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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: homopiperonyl-(3,4,5-trimethoxybenzyl)amine Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO5/c1-21-17-9-14(10-18(22-2)19(17)23-3)11-20-7-6-13-4-5-15-16(8-13)25-12-24-15/h4-5,8-10,20H,6-7,11-12H2,1-3H3