N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenoxy)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenoxy)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenoxy)ethanamine Traditional Name: 2-(2-methylphenoxy)ethyl-piperonyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1OCCNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-13-4-2-3-5-15(13)19-9-8-18-11-14-6-7-16-17(10-14)21-12-20-16/h2-7,10,18H,8-9,11-12H2,1H3