[(S)-(4-fluorophenyl)-phosphonato-methyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(S)-(4-fluorophenyl)-phosphonato-methyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(S)-(4-fluorophenyl)-phosphonato-methyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(S)-(4-fluorophenyl)-phosphonatomethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(S)-(4-fluorophenyl)-phosphonatomethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(S)-(4-fluorophenyl)-phosphonato-methyl]-[(1R)-1-phenylethyl]ammonium Formula: C15H16FNO3P- MolecularWeight: 308.264604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17FNO3P/c1-11(12-5-3-2-4-6-12)17-15(21(18,19)20)13-7-9-14(16)10-8-13/h2-11,15,17H,1H3,(H2,18,19,20)/p-1/t11-,15+/m1/s1