6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride

Systemtic Name: 6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride Openeye Name: 6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride CAS Name: 6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: 6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride Traditional Name: (6-tert-amyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine hydrochloride Formula: C12H21ClN2S MolecularWeight: 260.82654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=N2)N.Cl

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=N2)N.Cl

InChI

InChI=1S/C12H20N2S.ClH/c1-4-12(2,3)8-5-6-9-10(7-8)15-11(13)14-9;/h8H,4-7H2,1-3H3,(H2,13,14);1H