[(S)-(3-cyanophenyl)-phosphonato-methyl]-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [(S)-(3-cyanophenyl)-phosphonato-methyl]-[(4-fluorophenyl)methyl]azanium Openeye Name: [(S)-(3-cyanophenyl)-phosphonato-methyl]-[(4-fluorophenyl)methyl]ammonium CAS Name: [(S)-(3-cyanophenyl)-phosphonatomethyl]-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [(S)-(3-cyanophenyl)-phosphonatomethyl]-[(4-fluorophenyl)methyl]azanium Traditional Name: [(S)-(3-cyanophenyl)-phosphonato-methyl]-(4-fluorobenzyl)ammonium Formula: C15H13FN2O3P- MolecularWeight: 319.247484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C([NH2+]CC2=CC=C(C=C2)F)P(=O)([O-])[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)[C@@H]([NH2+]CC2=CC=C(C=C2)F)P(=O)([O-])[O-])C#N

InChI

InChI=1S/C15H14FN2O3P/c16-14-6-4-11(5-7-14)10-18-15(22(19,20)21)13-3-1-2-12(8-13)9-17/h1-8,15,18H,10H2,(H2,19,20,21)/p-1/t15-/m0/s1