N-[1-(2-bromophenyl)ethyl]-3-methyl-aniline

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-methyl-aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-3-methylaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-methylaniline Traditional Name: 1-(2-bromophenyl)ethyl-(m-tolyl)amine Formula: C15H16BrN MolecularWeight: 290.19824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN/c1-11-6-5-7-13(10-11)17-12(2)14-8-3-4-9-15(14)16/h3-10,12,17H,1-2H3