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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CC2=CC=C(C=C2)Br)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(CC2=CC=C(C=C2)Br)NC

InChI

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