dimethylcarbamoyl(phenylmethoxy)phosphinate; trimethyl-(phenylmethyl)azanium

Systemtic Name: dimethylcarbamoyl(phenylmethoxy)phosphinate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyloxy(dimethylcarbamoyl)phosphinate; benzyl(trimethyl)ammonium CAS Name: [dimethylamino(oxo)methyl]-phenylmethoxyphosphinate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; dimethylcarbamoyl(phenylmethoxy)phosphinate Traditional Name: benzoxy(dimethylcarbamoyl)phosphinate; benzyl(trimethyl)ammonium Formula: C20H29N2O4P MolecularWeight: 392.429021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)P(=O)([O-])OCC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)P(=O)([O-])OCC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1

InChI

InChI=1S/C10H14NO4P.C10H16N/c1-11(2)10(12)16(13,14)15-8-9-6-4-3-5-7-9;1-11(2,3)9-10-7-5-4-6-8-10/h3-7H,8H2,1-2H3,(H,13,14);4-8H,9H2,1-3H3/q;+1/p-1