[(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-m-anisyl-ammonium Formula: C19H22FN2O2+ MolecularWeight: 329.388583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]C(C2=CC=C(C=C2)F)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+][C@H](C2=CC=C(C=C2)F)C(=O)NC3CC3

InChI

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