1-(2-bromophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: 1-(2-bromophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine Openeye Name: 1-(2-bromophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine CAS Name: 1-(2-bromophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine IUPAC Name: 1-(2-bromophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine Traditional Name: [(2-bromophenyl)-mesityl-methyl]-methyl-amine Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN/c1-11-9-12(2)16(13(3)10-11)17(19-4)14-7-5-6-8-15(14)18/h5-10,17,19H,1-4H3