1-(2-bromophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2Br)OC

InChI

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