3-bromanyl-N-[1-(2,5-dimethylphenyl)ethyl]aniline

Systemtic Name: 3-bromanyl-N-[1-(2,5-dimethylphenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(2,5-dimethylphenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(2,5-dimethylphenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(2,5-dimethylphenyl)ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(2,5-dimethylphenyl)ethyl]amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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