N-(2-bromoethyl)-N-(phenylmethyl)thiophen-2-amine hydrobromide

Systemtic Name: N-(2-bromoethyl)-N-(phenylmethyl)thiophen-2-amine hydrobromide Openeye Name: N-benzyl-N-(2-bromoethyl)thiophen-2-amine hydrobromide CAS Name: N-(2-bromoethyl)-N-(phenylmethyl)-2-thiophenamine hydrobromide IUPAC Name: N-benzyl-N-(2-bromoethyl)thiophen-2-amine hydrobromide Traditional Name: benzyl-(2-bromoethyl)-(2-thienyl)amine hydrobromide Formula: C13H15Br2NS MolecularWeight: 377.1379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCBr)C2=CC=CS2.Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CCBr)C2=CC=CS2.Br

InChI

InChI=1S/C13H14BrNS.BrH/c14-8-9-15(13-7-4-10-16-13)11-12-5-2-1-3-6-12;/h1-7,10H,8-9,11H2;1H