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

Systemtic Name: 1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamine hydrochloride Openeye Name: 1-[2-(m-tolyl)thiazol-4-yl]ethanamine hydrochloride CAS Name: 1-[2-(3-methylphenyl)-4-thiazolyl]ethanamine hydrochloride IUPAC Name: 1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamine hydrochloride Traditional Name: 1-[2-(m-tolyl)thiazol-4-yl]ethylamine hydrochloride Formula: C12H15ClN2S MolecularWeight: 254.7789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)C(C)N.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)C(C)N.Cl

InChI

InChI=1S/C12H14N2S.ClH/c1-8-4-3-5-10(6-8)12-14-11(7-15-12)9(2)13;/h3-7,9H,13H2,1-2H3;1H