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

Systemtic Name: [(S)-(4-fluorophenyl)-phosphonato-methyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(S)-(4-fluorophenyl)-phosphonato-methyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(S)-(4-fluorophenyl)-phosphonatomethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(S)-(4-fluorophenyl)-phosphonatomethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(S)-(4-fluorophenyl)-phosphonato-methyl]-[(2S)-2-phenylpropyl]ammonium Formula: C16H18FNO3P- MolecularWeight: 322.291184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19FNO3P/c1-12(13-5-3-2-4-6-13)11-18-16(22(19,20)21)14-7-9-15(17)10-8-14/h2-10,12,16,18H,11H2,1H3,(H2,19,20,21)/p-1/t12-,16+/m1/s1