N-[1-(2-bromophenyl)ethyl]-2-thiophen-2-yl-aniline

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-thiophen-2-yl-aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-(2-thienyl)aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-2-thiophen-2-ylaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-thiophen-2-ylaniline Traditional Name: 1-(2-bromophenyl)ethyl-[2-(2-thienyl)phenyl]amine Formula: C18H16BrNS MolecularWeight: 358.29534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=CC=CC=C2C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=CC=CC=C2C3=CC=CS3

InChI

InChI=1S/C18H16BrNS/c1-13(14-7-2-4-9-16(14)19)20-17-10-5-3-8-15(17)18-11-6-12-21-18/h2-13,20H,1H3