1-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethanamine hydrochloride

Systemtic Name: 1-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethanamine hydrochloride Openeye Name: 1-[4-methyl-2-(m-tolyl)thiazol-5-yl]ethanamine hydrochloride CAS Name: 1-[4-methyl-2-(3-methylphenyl)-5-thiazolyl]ethanamine hydrochloride IUPAC Name: 1-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethanamine hydrochloride Traditional Name: 1-[4-methyl-2-(m-tolyl)thiazol-5-yl]ethylamine hydrochloride Formula: C13H17ClN2S MolecularWeight: 268.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(S2)C(C)N)C.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(S2)C(C)N)C.Cl

InChI

InChI=1S/C13H16N2S.ClH/c1-8-5-4-6-11(7-8)13-15-10(3)12(16-13)9(2)14;/h4-7,9H,14H2,1-3H3;1H