N-[1-(2-bromophenyl)ethyl]-3-ethyl-aniline

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-ethyl-aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-ethyl-aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-3-ethylaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-ethylaniline Traditional Name: 1-(2-bromophenyl)ethyl-(3-ethylphenyl)amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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