[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(3-fluoro-4-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(3-fluoro-4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(3-fluoro-4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-(3-fluoro-4-methoxy-benzyl)-methyl-ammonium Formula: C20H24FN2O2+ MolecularWeight: 343.415163

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)F)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)F)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23FN2O2/c1-23(13-14-8-11-18(25-2)17(21)12-14)19(15-6-4-3-5-7-15)20(24)22-16-9-10-16/h3-8,11-12,16,19H,9-10,13H2,1-2H3,(H,22,24)/p+1/t19-/m1/s1