1-(3-bromophenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-bromophenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-bromophenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(3-bromophenyl)-1-(4-methoxy-3-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(3-bromophenyl)-1-(4-methoxy-3-methylphenyl)-N-methylmethanamine Traditional Name: [(3-bromophenyl)-(4-methoxy-3-methyl-phenyl)methyl]-methyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO/c1-11-9-13(7-8-15(11)19-3)16(18-2)12-5-4-6-14(17)10-12/h4-10,16,18H,1-3H3