5-(3,3-dimethylbut-1-ynyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride

Systemtic Name: 5-(3,3-dimethylbut-1-ynyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Openeye Name: 5-(3,3-dimethylbut-1-ynyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride CAS Name: 5-(3,3-dimethylbut-1-ynyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride IUPAC Name: 5-(3,3-dimethylbut-1-ynyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Traditional Name: [5-(3,3-dimethylbut-1-ynyl)-4,5-dihydrothieno[2,3-c]pyridin-7-yl]amine hydrochloride Formula: C13H17ClN2S MolecularWeight: 268.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1CC2=C(C(=N1)N)SC=C2.Cl

Isomeric SMILES

CC(C)(C)C#CC1CC2=C(C(=N1)N)SC=C2.Cl

InChI

InChI=1S/C13H16N2S.ClH/c1-13(2,3)6-4-10-8-9-5-7-16-11(9)12(14)15-10;/h5,7,10H,8H2,1-3H3,(H2,14,15);1H