N-[1-(3-bromophenyl)ethyl]-3,4-dimethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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