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

Systemtic Name: 2-(3-fluorophenyl)ethyl-[(R)-(3-methoxyphenyl)-phosphonato-methyl]azanium Openeye Name: 2-(3-fluorophenyl)ethyl-[(R)-(3-methoxyphenyl)-phosphonato-methyl]ammonium CAS Name: 2-(3-fluorophenyl)ethyl-[(R)-(3-methoxyphenyl)-phosphonatomethyl]ammonium IUPAC Name: 2-(3-fluorophenyl)ethyl-[(R)-(3-methoxyphenyl)-phosphonatomethyl]azanium Traditional Name: 2-(3-fluorophenyl)ethyl-[(R)-(3-methoxyphenyl)-phosphonato-methyl]ammonium Formula: C16H18FNO4P- MolecularWeight: 338.290584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C([NH2+]CCC2=CC(=CC=C2)F)P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]([NH2+]CCC2=CC(=CC=C2)F)P(=O)([O-])[O-]

InChI

InChI=1S/C16H19FNO4P/c1-22-15-7-3-5-13(11-15)16(23(19,20)21)18-9-8-12-4-2-6-14(17)10-12/h2-7,10-11,16,18H,8-9H2,1H3,(H2,19,20,21)/p-1/t16-/m1/s1