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

Systemtic Name: 6-propan-2-yl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide Openeye Name: 6-isopropyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide CAS Name: 6-propan-2-yl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide IUPAC Name: 6-propan-2-yl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide Traditional Name: (6-isopropyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)amine dihydrobromide Formula: C11H20Br2N2S MolecularWeight: 372.1629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)SC(=C2)N.Br.Br

Isomeric SMILES

CC(C)N1CCC2=C(CC1)SC(=C2)N.Br.Br

InChI

InChI=1S/C11H18N2S.2BrH/c1-8(2)13-5-3-9-7-11(12)14-10(9)4-6-13;;/h7-8H,3-6,12H2,1-2H3;2*1H