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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C(C1)C=C(S2)N.Br.Br

Isomeric SMILES

CCN1CCCC2=C(C1)C=C(S2)N.Br.Br

InChI

InChI=1S/C10H16N2S.2BrH/c1-2-12-5-3-4-9-8(7-12)6-10(11)13-9;;/h6H,2-5,7,11H2,1H3;2*1H