N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[1-(o-tolyl)ethyl]amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC3=C(C(=C2)Br)OCO3

InChI

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