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

Systemtic Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide Openeye Name: 6-allyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide CAS Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide IUPAC Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide Traditional Name: (6-allyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)amine dihydrobromide Formula: C11H18Br2N2S MolecularWeight: 370.14702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2S.2BrH/c1-2-5-13-6-3-9-8-11(12)14-10(9)4-7-13;;/h2,8H,1,3-7,12H2;2*1H