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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(C)C2=CC(=CC=C2)Br

InChI

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