(2-fluorophenyl)methyl-[(R)-(3-methoxyphenyl)-phosphonato-methyl]azanium

Systemtic Name: (2-fluorophenyl)methyl-[(R)-(3-methoxyphenyl)-phosphonato-methyl]azanium Openeye Name: (2-fluorophenyl)methyl-[(R)-(3-methoxyphenyl)-phosphonato-methyl]ammonium CAS Name: (2-fluorophenyl)methyl-[(R)-(3-methoxyphenyl)-phosphonatomethyl]ammonium IUPAC Name: (2-fluorophenyl)methyl-[(R)-(3-methoxyphenyl)-phosphonatomethyl]azanium Traditional Name: (2-fluorobenzyl)-[(R)-(3-methoxyphenyl)-phosphonato-methyl]ammonium Formula: C15H16FNO4P- MolecularWeight: 324.264004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C([NH2+]CC2=CC=CC=C2F)P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]([NH2+]CC2=CC=CC=C2F)P(=O)([O-])[O-]

InChI

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