[1-azanyl-1-oxidanylidene-2-[(phenylmethyl)amino]propan-2-yl]-(2-methylphenyl)-oxidanylidene-phosphanium

Systemtic Name: [1-azanyl-1-oxidanylidene-2-[(phenylmethyl)amino]propan-2-yl]-(2-methylphenyl)-oxidanylidene-phosphanium Openeye Name: [2-amino-1-(benzylamino)-1-methyl-2-oxo-ethyl]-(o-tolyl)-oxo-phosphonium CAS Name: [1-amino-1-oxo-2-[(phenylmethyl)amino]propan-2-yl]-(2-methylphenyl)-oxophosphonium IUPAC Name: [1-amino-2-(benzylamino)-1-oxopropan-2-yl]-(2-methylphenyl)-oxophosphanium Traditional Name: [2-amino-1-(benzylamino)-2-keto-1-methyl-ethyl]-keto-(o-tolyl)phosphonium Formula: C17H20N2O2P+ MolecularWeight: 315.326661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[P+](=O)C(C)(C(=O)N)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[P+](=O)C(C)(C(=O)N)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N2O2P/c1-13-8-6-7-11-15(13)22(21)17(2,16(18)20)19-12-14-9-4-3-5-10-14/h3-11,19H,12H2,1-2H3,(H-,18,20)/p+1