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

Systemtic Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamine dihydrochloride Openeye Name: 1-[4-(p-tolyl)thiazol-2-yl]ethanamine dihydrochloride CAS Name: 1-[4-(4-methylphenyl)-2-thiazolyl]ethanamine dihydrochloride IUPAC Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamine dihydrochloride Traditional Name: 1-[4-(p-tolyl)thiazol-2-yl]ethylamine dihydrochloride Formula: C12H16Cl2N2S MolecularWeight: 291.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C)N.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(C)N.Cl.Cl

InChI

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