N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methylphenyl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methylphenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(m-tolyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methylphenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methylphenyl)ethanamine Traditional Name: 1-(m-tolyl)ethyl-piperonyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO2/c1-12-4-3-5-15(8-12)13(2)18-10-14-6-7-16-17(9-14)20-11-19-16/h3-9,13,18H,10-11H2,1-2H3