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

Systemtic Name: (2-fluorophenyl)methyl-[(S)-(4-fluorophenyl)-phosphonato-methyl]azanium Openeye Name: (2-fluorophenyl)methyl-[(S)-(4-fluorophenyl)-phosphonato-methyl]ammonium CAS Name: (2-fluorophenyl)methyl-[(S)-(4-fluorophenyl)-phosphonatomethyl]ammonium IUPAC Name: (2-fluorophenyl)methyl-[(S)-(4-fluorophenyl)-phosphonatomethyl]azanium Traditional Name: (2-fluorobenzyl)-[(S)-(4-fluorophenyl)-phosphonato-methyl]ammonium Formula: C14H13F2NO3P- MolecularWeight: 312.228487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14F2NO3P/c15-12-7-5-10(6-8-12)14(21(18,19)20)17-9-11-3-1-2-4-13(11)16/h1-8,14,17H,9H2,(H2,18,19,20)/p-1/t14-/m0/s1