[(S)-(4-cyanophenyl)-phosphonato-methyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(4-cyanophenyl)-phosphonato-methyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(4-cyanophenyl)-phosphonato-methyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(4-cyanophenyl)-phosphonatomethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(4-cyanophenyl)-phosphonatomethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(4-cyanophenyl)-phosphonato-methyl]-o-anisyl-ammonium Formula: C16H16N2O4P- MolecularWeight: 331.283001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C(C2=CC=C(C=C2)C#N)P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@H](C2=CC=C(C=C2)C#N)P(=O)([O-])[O-]

InChI

InChI=1S/C16H17N2O4P/c1-22-15-5-3-2-4-14(15)11-18-16(23(19,20)21)13-8-6-12(10-17)7-9-13/h2-9,16,18H,11H2,1H3,(H2,19,20,21)/p-1/t16-/m0/s1