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

Systemtic Name: 3-bromanyl-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(p-tolyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (3-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=C2)Br

Isomeric SMILES

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

InChI

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