(3,4-dimethoxyphenyl)methyl-[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1S)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-veratryl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH2+]CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH2+]CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-17(25-16-18-13-14-22(28-2)23(15-18)29-3)24(27)26-21-12-8-7-11-20(21)19-9-5-4-6-10-19/h4-15,17,25H,16H2,1-3H3,(H,26,27)/p+1/t17-/m0/s1