1-(1,3-benzothiazol-2-yl)piperidin-3-amine dihydrochloride

Systemtic Name: 1-(1,3-benzothiazol-2-yl)piperidin-3-amine dihydrochloride Openeye Name: 1-(1,3-benzothiazol-2-yl)piperidin-3-amine dihydrochloride CAS Name: 1-(1,3-benzothiazol-2-yl)-3-piperidinamine dihydrochloride IUPAC Name: 1-(1,3-benzothiazol-2-yl)piperidin-3-amine dihydrochloride Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-piperidyl]amine dihydrochloride Formula: C12H17Cl2N3S MolecularWeight: 306.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)N.Cl.Cl

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)N.Cl.Cl

InChI

InChI=1S/C12H15N3S.2ClH/c13-9-4-3-7-15(8-9)12-14-10-5-1-2-6-11(10)16-12;;/h1-2,5-6,9H,3-4,7-8,13H2;2*1H