N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[1-(o-tolyl)ethyl]amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H18BrNO2/c1-11-5-3-4-6-14(11)12(2)19-9-13-7-16-17(8-15(13)18)21-10-20-16/h3-8,12,19H,9-10H2,1-2H3