diphenylphosphinate; trimethyl-(phenylmethyl)azanium

Systemtic Name: diphenylphosphinate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; diphenylphosphinate CAS Name: diphenylphosphinate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; diphenylphosphinate Traditional Name: benzyl(trimethyl)ammonium; diphenylphosphinate Formula: C22H26NO2P MolecularWeight: 367.421101

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-]

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-]

InChI

InChI=1S/C12H11O2P.C10H16N/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-11(2,3)9-10-7-5-4-6-8-10/h1-10H,(H,13,14);4-8H,9H2,1-3H3/q;+1/p-1