[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-o-anisyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H24N2O2/c1-22(14-16-10-6-7-11-18(16)24-2)19(15-8-4-3-5-9-15)20(23)21-17-12-13-17/h3-11,17,19H,12-14H2,1-2H3,(H,21,23)/p+1/t19-/m0/s1