[(R)-(4-methoxyphenyl)-[(phenylmethyl)azaniumyl]methyl]-phenethyl-phosphinate

Systemtic Name: [(R)-(4-methoxyphenyl)-[(phenylmethyl)azaniumyl]methyl]-phenethyl-phosphinate Openeye Name: [(R)-(benzylammonio)-(4-methoxyphenyl)methyl]-phenethyl-phosphinate CAS Name: [(R)-(4-methoxyphenyl)-[(phenylmethyl)ammonio]methyl]-phenethylphosphinate IUPAC Name: [(R)-(benzylazaniumyl)-(4-methoxyphenyl)methyl]-phenethylphosphinate Traditional Name: [(R)-(benzylammonio)-(4-methoxyphenyl)methyl]-phenethyl-phosphinate Formula: C23H26NO3P MolecularWeight: 395.431201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C([NH2+]CC2=CC=CC=C2)P(=O)(CCC3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([NH2+]CC2=CC=CC=C2)P(=O)(CCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C23H26NO3P/c1-27-22-14-12-21(13-15-22)23(24-18-20-10-6-3-7-11-20)28(25,26)17-16-19-8-4-2-5-9-19/h2-15,23-24H,16-18H2,1H3,(H,25,26)/t23-/m1/s1