oxidanylidene-[(phenylmethyl)amino]-(2,3,4-trimethylphenoxy)phosphanium

Systemtic Name: oxidanylidene-[(phenylmethyl)amino]-(2,3,4-trimethylphenoxy)phosphanium Openeye Name: (benzylamino)-oxo-(2,3,4-trimethylphenoxy)phosphonium CAS Name: oxo-[(phenylmethyl)amino]-(2,3,4-trimethylphenoxy)phosphonium IUPAC Name: (benzylamino)-oxo-(2,3,4-trimethylphenoxy)phosphanium Traditional Name: (benzylamino)-keto-(2,3,4-trimethylphenoxy)phosphonium Formula: C16H19NO2P+ MolecularWeight: 288.301321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2P/c1-12-9-10-16(14(3)13(12)2)19-20(18)17-11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,17,18)/q+1