2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine Traditional Name: homopiperonyl-homoveratryl-methyl-amine Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)OCO2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)OCO2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H25NO4/c1-21(10-8-15-4-6-17(22-2)19(12-15)23-3)11-9-16-5-7-18-20(13-16)25-14-24-18/h4-7,12-13H,8-11,14H2,1-3H3