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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)propan-1-amine hydrochloride Openeye Name: 3-(1,3-benzothiazol-2-yl)propan-1-amine hydrochloride CAS Name: 3-(1,3-benzothiazol-2-yl)-1-propanamine hydrochloride IUPAC Name: 3-(1,3-benzothiazol-2-yl)propan-1-amine hydrochloride Traditional Name: 3-(1,3-benzothiazol-2-yl)propylamine hydrochloride Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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