Cas no 5982-52-5 (Ethanaminium,2-(diphenylmethoxy)-N,N-diethyl-N-methyl-, iodide (1:1))

Ethanaminium,2-(diphenylmethoxy)-N,N-diethyl-N-methyl-, iodide (1:1) structure
5982-52-5 structure
Product Name:Ethanaminium,2-(diphenylmethoxy)-N,N-diethyl-N-methyl-, iodide (1:1)
CAS No:5982-52-5
MF:C20H28INO
MW:425.346898078918
CID:367632
PubChem ID:80084
Update Time:2025-04-19

Ethanaminium,2-(diphenylmethoxy)-N,N-diethyl-N-methyl-, iodide (1:1) Chemical and Physical Properties

Names and Identifiers

    • Ethanaminium,2-(diphenylmethoxy)-N,N-diethyl-N-methyl-, iodide (1:1)
    • [2-(diphenylmethoxy)ethyl]diethylmethylammonium iodide
    • 2-benzhydryloxyethyl-diethyl-methylazanium,iodide
    • (2-(Diphenylmethoxy)ethyl)diethylmethylammonium iodide
    • 2-(diphenylmethoxy)-N,N-di
    • 2-(diphenylmethoxy)-N,N-diethylethanamine
    • Ammonium, diethyl(2-(diphenylmethoxy)ethyl)methyl-, iodide
    • beta-(Diphenylmethoxy)-ethyl-methyl-diethyl-ammonium iodide
    • Diethyl(2-(diphenylmethoxy)ethyl)methylammonium iodide
    • Esyntin
    • Ethanaminium, 2-(diphenylmethoxy)-N,N-diethyl-N-methyl-, iodide (9CI)
    • Ethylbenzhydramine methyl iodide
    • Metropin
    • Metropin (R)
    • EMETONIUM IODIDE [WHO-DD]
    • DTXSID70975216
    • UNII-CW3OT0Y51W
    • Ethanaminium, 2-(diphenylmethoxy)-N,N-diethyl-N-methyl-, iodide
    • EINECS 227-792-2
    • CHEMBL3707204
    • emetonium iodide
    • SCHEMBL2844650
    • CW3OT0Y51W
    • 5982-52-5
    • Q27275853
    • (2-benzhydryloxyethyl)diethyl-methylammonium iodide
    • DB13769
    • ETHYLBENZHYDRAMINE METHYL IODIDE [MI]
    • 2-(Diphenylmethoxy)-N,N-diethyl-N-methylethan-1-aminium iodide
    • NS00046260
    • Inchi: 1S/C20H28NO.HI/c1-4-21(3,5-2)16-17-22-20(18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-15,20H,4-5,16-17H2,1-3H3;1H/q+1;/p-1
    • InChI Key: HKOZYKMXXBHEHT-UHFFFAOYSA-M
    • SMILES: [I-].O(C(C1C=CC=CC=1)C1C=CC=CC=1)CC[N+](C)(CC)CC

Computed Properties

  • Exact Mass: 396.902
  • Monoisotopic Mass: 425.12156g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 8
  • Complexity: 270
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • PSA: 9.23
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