[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(2,3-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(2,3-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-methyl-o-veratryl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-20(16(18(19)21)13-8-5-4-6-9-13)12-14-10-7-11-15(22-2)17(14)23-3/h4-11,16H,12H2,1-3H3,(H2,19,21)/p+1/t16-/m0/s1