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

Systemtic Name: 1-(3-bromophenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1-(3-bromophenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine CAS Name: 1-(3-bromophenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(3-bromophenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine Traditional Name: [(3-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=C2)Br)NC)C

Isomeric SMILES

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

InChI

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