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

Systemtic Name: [(S)-(4-cyanophenyl)-phosphonato-methyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(S)-(4-cyanophenyl)-phosphonato-methyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(S)-(4-cyanophenyl)-phosphonatomethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(S)-(4-cyanophenyl)-phosphonatomethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(S)-(4-cyanophenyl)-phosphonato-methyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H18N2O4P- MolecularWeight: 345.309581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]C(C2=CC=C(C=C2)C#N)P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+][C@H](C2=CC=C(C=C2)C#N)P(=O)([O-])[O-]

InChI

InChI=1S/C17H19N2O4P/c1-23-16-8-4-13(5-9-16)10-11-19-17(24(20,21)22)15-6-2-14(12-18)3-7-15/h2-9,17,19H,10-11H2,1H3,(H2,20,21,22)/p-1/t17-/m0/s1