3-bromanyl-N-(1-thiophen-2-ylpropyl)aniline

Systemtic Name: 3-bromanyl-N-(1-thiophen-2-ylpropyl)aniline Openeye Name: 3-bromo-N-[1-(2-thienyl)propyl]aniline CAS Name: 3-bromo-N-(1-thiophen-2-ylpropyl)aniline IUPAC Name: 3-bromo-N-(1-thiophen-2-ylpropyl)aniline Traditional Name: (3-bromophenyl)-[1-(2-thienyl)propyl]amine Formula: C13H14BrNS MolecularWeight: 296.22596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H14BrNS/c1-2-12(13-7-4-8-16-13)15-11-6-3-5-10(14)9-11/h3-9,12,15H,2H2,1H3