1-(5-bromanyl-2-methoxy-phenyl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(5-bromo-2-methoxy-phenyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=C(C=CC(=C2)Br)OC)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=C(C=CC(=C2)Br)OC)NC

InChI

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