4-bromanyl-3-methyl-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 4-bromanyl-3-methyl-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 4-bromo-3-methyl-N-[1-(o-tolyl)ethyl]aniline CAS Name: 4-bromo-3-methyl-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 4-bromo-3-methyl-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: (4-bromo-3-methyl-phenyl)-[1-(o-tolyl)ethyl]amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)Br)C

InChI

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