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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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