N-[1-(2-bromophenyl)ethyl]-4-ethyl-aniline

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-4-ethyl-aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-4-ethyl-aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-4-ethylaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-4-ethylaniline Traditional Name: 1-(2-bromophenyl)ethyl-(4-ethylphenyl)amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C16H18BrN/c1-3-13-8-10-14(11-9-13)18-12(2)15-6-4-5-7-16(15)17/h4-12,18H,3H2,1-2H3