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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)propan-1-amine dihydrochloride Openeye Name: 3-(1,3-benzothiazol-2-yl)propan-1-amine dihydrochloride CAS Name: 3-(1,3-benzothiazol-2-yl)-1-propanamine dihydrochloride IUPAC Name: 3-(1,3-benzothiazol-2-yl)propan-1-amine dihydrochloride Traditional Name: 3-(1,3-benzothiazol-2-yl)propylamine dihydrochloride Formula: C10H14Cl2N2S MolecularWeight: 265.20256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCN.Cl.Cl

InChI

InChI=1S/C10H12N2S.2ClH/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10;;/h1-2,4-5H,3,6-7,11H2;2*1H