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hexadecyl(methoxy)phosphinate; trimethyl-(phenylmethyl)azanium

hexadecyl(methoxy)phosphinate; trimethyl-(phenylmethyl)azanium

Systemtic Name:hexadecyl(methoxy)phosphinate; trimethyl-(phenylmethyl)azanium
Openeye Name:benzyl(trimethyl)ammonium; hexadecyl(methoxy)phosphinate
CAS Name:hexadecyl(methoxy)phosphinate; trimethyl-(phenylmethyl)ammonium
IUPAC Name:benzyl(trimethyl)azanium; hexadecyl(methoxy)phosphinate
Traditional Name:benzyl(trimethyl)ammonium; cetyl(methoxy)phosphinate
Formula: C27H52NO3P
MolecularWeight: 469.680441
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCP(=O)([O-])OC.C[N+](C)(C)CC1=CC=CC=C1


Isomeric SMILES

CCCCCCCCCCCCCCCCP(=O)([O-])OC.C[N+](C)(C)CC1=CC=CC=C1


InChI

InChI=1S/C17H37O3P.C10H16N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(18,19)20-2;1-11(2,3)9-10-7-5-4-6-8-10/h3-17H2,1-2H3,(H,18,19);4-8H,9H2,1-3H3/q;+1/p-1


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