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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(4-bromophenyl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(4-bromophenyl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(4-bromophenyl)ethyl]-4-ethoxyaniline Traditional Name: 1-(4-bromophenyl)ethyl-p-phenetyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO/c1-3-19-16-10-8-15(9-11-16)18-12(2)13-4-6-14(17)7-5-13/h4-12,18H,3H2,1-2H3