1-(2-bromophenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-bromophenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1-(2-bromophenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine CAS Name: 1-(2-bromophenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(2-bromophenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine Traditional Name: [(2-bromophenyl)-(3,4-dimethylphenyl)methyl]-methyl-amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN/c1-11-8-9-13(10-12(11)2)16(18-3)14-6-4-5-7-15(14)17/h4-10,16,18H,1-3H3