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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]ethanamine Traditional Name: (4-ethoxybenzyl)-homopiperonyl-amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO3/c1-2-20-16-6-3-15(4-7-16)12-19-10-9-14-5-8-17-18(11-14)22-13-21-17/h3-8,11,19H,2,9-10,12-13H2,1H3