[(R)-(3-fluoranyl-4-methoxy-phenyl)-phosphonato-methyl]-(phenylmethyl)azanium

Systemtic Name: [(R)-(3-fluoranyl-4-methoxy-phenyl)-phosphonato-methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(R)-(3-fluoro-4-methoxy-phenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-(3-fluoro-4-methoxyphenyl)-phosphonatomethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(R)-(3-fluoro-4-methoxyphenyl)-phosphonatomethyl]azanium Traditional Name: benzyl-[(R)-(3-fluoro-4-methoxy-phenyl)-phosphonato-methyl]ammonium Formula: C15H16FNO4P- MolecularWeight: 324.264004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C([NH2+]CC2=CC=CC=C2)P(=O)([O-])[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([NH2+]CC2=CC=CC=C2)P(=O)([O-])[O-])F

InChI

InChI=1S/C15H17FNO4P/c1-21-14-8-7-12(9-13(14)16)15(22(18,19)20)17-10-11-5-3-2-4-6-11/h2-9,15,17H,10H2,1H3,(H2,18,19,20)/p-1/t15-/m1/s1