oxidanyl-oxidanylidene-[(S)-phenyl-[(phenylmethyl)amino]methyl]phosphanium

Systemtic Name: oxidanyl-oxidanylidene-[(S)-phenyl-[(phenylmethyl)amino]methyl]phosphanium Openeye Name: [(S)-(benzylamino)-phenyl-methyl]-hydroxy-oxo-phosphonium CAS Name: hydroxy-oxo-[(S)-phenyl-[(phenylmethyl)amino]methyl]phosphonium IUPAC Name: [(S)-(benzylamino)-phenylmethyl]-hydroxy-oxophosphanium Traditional Name: [(S)-(benzylamino)-phenyl-methyl]-hydroxy-keto-phosphonium Formula: C14H15NO2P+ MolecularWeight: 260.248161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[P+](=O)O

InChI

InChI=1S/C14H14NO2P/c16-18(17)14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/p+1/t14-/m0/s1