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

Systemtic Name: 6-(phenylmethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide Openeye Name: 6-benzyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide CAS Name: 6-(phenylmethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide IUPAC Name: 6-benzyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrobromide Traditional Name: (6-benzyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)amine dihydrobromide Formula: C15H20Br2N2S MolecularWeight: 420.2057

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=C(S2)N)CC3=CC=CC=C3.Br.Br

Isomeric SMILES

C1CN(CCC2=C1C=C(S2)N)CC3=CC=CC=C3.Br.Br

InChI

InChI=1S/C15H18N2S.2BrH/c16-15-10-13-6-8-17(9-7-14(13)18-15)11-12-4-2-1-3-5-12;;/h1-5,10H,6-9,11,16H2;2*1H