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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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