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

Systemtic Name: hydroxymethyl-[(S)-phenyl-[(phenylmethyl)azaniumyl]methyl]phosphinate Openeye Name: [(S)-(benzylammonio)-phenyl-methyl]-(hydroxymethyl)phosphinate CAS Name: hydroxymethyl-[(S)-phenyl-[(phenylmethyl)ammonio]methyl]phosphinate IUPAC Name: [(S)-(benzylazaniumyl)-phenylmethyl]-(hydroxymethyl)phosphinate Traditional Name: [(S)-(benzylammonio)-phenyl-methyl]-methylol-phosphinate Formula: C15H18NO3P MolecularWeight: 291.282081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)P(=O)(CO)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)P(=O)(CO)[O-]

InChI

InChI=1S/C15H18NO3P/c17-12-20(18,19)15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2,(H,18,19)/t15-/m0/s1