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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine Traditional Name: (3,5-dimethoxybenzyl)-homopiperonyl-amine Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H21NO4/c1-20-15-7-14(8-16(10-15)21-2)11-19-6-5-13-3-4-17-18(9-13)23-12-22-17/h3-4,7-10,19H,5-6,11-12H2,1-2H3