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

Systemtic Name: 3-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(3,4-dimethylphenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(3,4-dimethylphenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(3,4-dimethylphenyl)ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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