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

Systemtic Name: 1-(2-bromophenyl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(2-bromophenyl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(2-bromophenyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(2-bromophenyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine Traditional Name: [(2-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=CC=C2Br)NC

Isomeric SMILES

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

InChI

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