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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: homopiperonyl-(4-methylbenzyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO2/c1-13-2-4-15(5-3-13)11-18-9-8-14-6-7-16-17(10-14)20-12-19-16/h2-7,10,18H,8-9,11-12H2,1H3