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

Systemtic Name: [(S)-azaniumyl(phenyl)methyl]-phenethyl-phosphinate Openeye Name: [(S)-azaniumyl(phenyl)methyl]-phenethyl-phosphinate CAS Name: [(S)-ammonio(phenyl)methyl]-phenethylphosphinate IUPAC Name: [(S)-azaniumyl(phenyl)methyl]-phenethylphosphinate Traditional Name: [(S)-ammonio(phenyl)methyl]-phenethyl-phosphinate Formula: C15H18NO2P MolecularWeight: 275.282681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCP(=O)(C(C2=CC=CC=C2)[NH3+])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCP(=O)([C@@H](C2=CC=CC=C2)[NH3+])[O-]

InChI

InChI=1S/C15H18NO2P/c16-15(14-9-5-2-6-10-14)19(17,18)12-11-13-7-3-1-4-8-13/h1-10,15H,11-12,16H2,(H,17,18)/t15-/m0/s1