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

Systemtic Name: 1-(2-bromophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: 1-(2-bromophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: 1-(2-bromophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: 1-(2-bromophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [(2-bromophenyl)-(2,3,5,6-tetramethylphenyl)methyl]-methyl-amine Formula: C18H22BrN MolecularWeight: 332.27798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(C2=CC=CC=C2Br)NC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(C2=CC=CC=C2Br)NC)C)C

InChI

InChI=1S/C18H22BrN/c1-11-10-12(2)14(4)17(13(11)3)18(20-5)15-8-6-7-9-16(15)19/h6-10,18,20H,1-5H3