3-bromanyl-N-[1-(2,4-dimethylphenyl)ethyl]aniline

Systemtic Name: 3-bromanyl-N-[1-(2,4-dimethylphenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(2,4-dimethylphenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(2,4-dimethylphenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(2,4-dimethylphenyl)ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(2,4-dimethylphenyl)ethyl]amine Formula: C16H18BrN MolecularWeight: 304.22482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C16H18BrN/c1-11-7-8-16(12(2)9-11)13(3)18-15-6-4-5-14(17)10-15/h4-10,13,18H,1-3H3