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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-methylphenyl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(o-tolyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-methylphenyl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-12-6-4-5-7-16(12)14(3)19-13(2)15-8-9-17-18(10-15)21-11-20-17/h4-10,13-14,19H,11H2,1-3H3