1-(2-methyl-1,3-thiazol-4-yl)ethanamine hydrochloride

Systemtic Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanamine hydrochloride Openeye Name: 1-(2-methylthiazol-4-yl)ethanamine hydrochloride CAS Name: 1-(2-methyl-4-thiazolyl)ethanamine hydrochloride IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanamine hydrochloride Traditional Name: 1-(2-methylthiazol-4-yl)ethylamine hydrochloride Formula: C6H11ClN2S MolecularWeight: 178.68294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)N.Cl

Isomeric SMILES

CC1=NC(=CS1)C(C)N.Cl

InChI

InChI=1S/C6H10N2S.ClH/c1-4(7)6-3-9-5(2)8-6;/h3-4H,7H2,1-2H3;1H