2-(4-bromophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine Openeye Name: 2-(4-bromophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine CAS Name: 2-(4-bromophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine IUPAC Name: 2-(4-bromophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine Traditional Name: [2-(4-bromophenyl)-1-(2,3,5,6-tetramethylphenyl)ethyl]-methyl-amine Formula: C19H24BrN MolecularWeight: 346.30456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CC2=CC=C(C=C2)Br)NC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(CC2=CC=C(C=C2)Br)NC)C)C

InChI

InChI=1S/C19H24BrN/c1-12-10-13(2)15(4)19(14(12)3)18(21-5)11-16-6-8-17(20)9-7-16/h6-10,18,21H,11H2,1-5H3