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

Systemtic Name: methoxy(octyl)phosphinate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; methoxy(octyl)phosphinate CAS Name: methoxy(octyl)phosphinate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; methoxy(octyl)phosphinate Traditional Name: benzyl(trimethyl)ammonium; methoxy(octyl)phosphinate Formula: C19H36NO3P MolecularWeight: 357.467801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N.C9H21O3P/c1-11(2,3)9-10-7-5-4-6-8-10;1-3-4-5-6-7-8-9-13(10,11)12-2/h4-8H,9H2,1-3H3;3-9H2,1-2H3,(H,10,11)/q+1;/p-1