2-bromanyl-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 2-bromanyl-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 2-bromo-N-[1-(p-tolyl)ethyl]aniline CAS Name: 2-bromo-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 2-bromo-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (2-bromophenyl)-[1-(p-tolyl)ethyl]amine Formula: C15H16BrN MolecularWeight: 290.19824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Br

InChI

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