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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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