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

Systemtic Name: 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Openeye Name: 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride CAS Name: 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride IUPAC Name: 5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Traditional Name: [5-(3,3-dimethylbut-1-ynyl)-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-yl]amine hydrochloride Formula: C16H25ClN2SSi MolecularWeight: 340.9866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2SSi.ClH/c1-16(2,3)8-7-12-9-11-10-13(20(4,5)6)19-14(11)15(17)18-12;/h10,12H,9H2,1-6H3,(H2,17,18);1H