[(S)-(4-cyanophenyl)-phosphonato-methyl]-(phenylmethyl)azanium

Systemtic Name: [(S)-(4-cyanophenyl)-phosphonato-methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(S)-(4-cyanophenyl)-phosphonato-methyl]ammonium CAS Name: [(S)-(4-cyanophenyl)-phosphonatomethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(S)-(4-cyanophenyl)-phosphonatomethyl]azanium Traditional Name: benzyl-[(S)-(4-cyanophenyl)-phosphonato-methyl]ammonium Formula: C15H14N2O3P- MolecularWeight: 301.257021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N2O3P/c16-10-12-6-8-14(9-7-12)15(21(18,19)20)17-11-13-4-2-1-3-5-13/h1-9,15,17H,11H2,(H2,18,19,20)/p-1/t15-/m0/s1