2-(4-fluorophenyl)ethyl-[(S)-phenyl(phosphonato)methyl]azanium

Systemtic Name: 2-(4-fluorophenyl)ethyl-[(S)-phenyl(phosphonato)methyl]azanium Openeye Name: 2-(4-fluorophenyl)ethyl-[(S)-phenyl(phosphonato)methyl]ammonium CAS Name: 2-(4-fluorophenyl)ethyl-[(S)-phenyl(phosphonato)methyl]ammonium IUPAC Name: 2-(4-fluorophenyl)ethyl-[(S)-phenyl(phosphonato)methyl]azanium Traditional Name: 2-(4-fluorophenyl)ethyl-[(S)-phenyl(phosphonato)methyl]ammonium Formula: C15H16FNO3P- MolecularWeight: 308.264604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([NH2+]CCC2=CC=C(C=C2)F)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([NH2+]CCC2=CC=C(C=C2)F)P(=O)([O-])[O-]

InChI

InChI=1S/C15H17FNO3P/c16-14-8-6-12(7-9-14)10-11-17-15(21(18,19)20)13-4-2-1-3-5-13/h1-9,15,17H,10-11H2,(H2,18,19,20)/p-1/t15-/m0/s1