[(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-o-anisyl-ammonium Formula: C19H22FN2O2+ MolecularWeight: 329.388583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C(C2=CC=C(C=C2)F)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@H](C2=CC=C(C=C2)F)C(=O)NC3CC3

InChI

InChI=1S/C19H21FN2O2/c1-24-17-5-3-2-4-14(17)12-21-18(19(23)22-16-10-11-16)13-6-8-15(20)9-7-13/h2-9,16,18,21H,10-12H2,1H3,(H,22,23)/p+1/t18-/m1/s1