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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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