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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-ethyl-aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-ethyl-aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-4-ethylaniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-ethylaniline Traditional Name: 1-(3-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=C2)Br

Isomeric SMILES

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

InChI

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