1-(1,3-benzothiazol-2-yl)-N-methyl-ethanamine hydrochloride

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-ethanamine hydrochloride Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-ethanamine hydrochloride CAS Name: 1-(1,3-benzothiazol-2-yl)-N-methylethanamine hydrochloride IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methylethanamine hydrochloride Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-methyl-amine hydrochloride Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC.Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC.Cl

InChI

InChI=1S/C10H12N2S.ClH/c1-7(11-2)10-12-8-5-3-4-6-9(8)13-10;/h3-7,11H,1-2H3;1H