1-(3-bromanyl-4-methoxy-phenyl)-N-methyl-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-methyl-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-methyl-2-(o-tolyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-methyl-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-methyl-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3-bromo-4-methoxy-phenyl)-2-(o-tolyl)ethyl]-methyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=C(C=C2)OC)Br)NC

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC(=C(C=C2)OC)Br)NC

InChI

InChI=1S/C17H20BrNO/c1-12-6-4-5-7-13(12)11-16(19-2)14-8-9-17(20-3)15(18)10-14/h4-10,16,19H,11H2,1-3H3