1-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C18H22BrN MolecularWeight: 332.27798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN/c1-12-8-9-17(10-13(12)2)15(4)20-14(3)16-6-5-7-18(19)11-16/h5-11,14-15,20H,1-4H3