phenethyl-[(S)-phenyl-[(phenylmethyl)azaniumyl]methyl]phosphinate

Systemtic Name: phenethyl-[(S)-phenyl-[(phenylmethyl)azaniumyl]methyl]phosphinate Openeye Name: [(S)-(benzylammonio)-phenyl-methyl]-phenethyl-phosphinate CAS Name: phenethyl-[(S)-phenyl-[(phenylmethyl)ammonio]methyl]phosphinate IUPAC Name: [(S)-(benzylazaniumyl)-phenylmethyl]-phenethylphosphinate Traditional Name: [(S)-(benzylammonio)-phenyl-methyl]-phenethyl-phosphinate Formula: C22H24NO2P MolecularWeight: 365.405221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCP(=O)(C(C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCP(=O)([C@@H](C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H24NO2P/c24-26(25,17-16-19-10-4-1-5-11-19)22(21-14-8-3-9-15-21)23-18-20-12-6-2-7-13-20/h1-15,22-23H,16-18H2,(H,24,25)/t22-/m0/s1