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

Systemtic Name: 1-(4-bromophenyl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-bromophenyl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(4-bromophenyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(4-bromophenyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine Traditional Name: [(4-bromophenyl)-(2-methoxy-5-methyl-phenyl)methyl]-methyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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