(3,4-dimethoxyphenyl)methyl-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(3,4-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-(3,4-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(3,4-dimethylanilino)-2-keto-ethyl]-methyl-veratryl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H26N2O3/c1-14-6-8-17(10-15(14)2)21-20(23)13-22(3)12-16-7-9-18(24-4)19(11-16)25-5/h6-11H,12-13H2,1-5H3,(H,21,23)/p+1