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

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine CAS Name: 1-(4-bromo-2-methylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine IUPAC Name: 1-(4-bromo-2-methylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-mesityl-methyl]-methyl-amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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