6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide

Systemtic Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide Openeye Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide CAS Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide IUPAC Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide Traditional Name: (6-ethyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)amine dihydrobromide Formula: C10H18Br2N2S MolecularWeight: 358.13632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)SC(=C2)N.Br.Br

Isomeric SMILES

CCN1CCC2=C(CC1)SC(=C2)N.Br.Br

InChI

InChI=1S/C10H16N2S.2BrH/c1-2-12-5-3-8-7-10(11)13-9(8)4-6-12;;/h7H,2-6,11H2,1H3;2*1H