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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(4-ethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(4-ethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: homoveratryl-[2-keto-2-(p-phenetidino)ethyl]-methyl-ammonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-5-27-18-9-7-17(8-10-18)22-21(24)15-23(2)13-12-16-6-11-19(25-3)20(14-16)26-4/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,24)/p+1