2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanamine hydrochloride

Systemtic Name: 2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanamine hydrochloride Openeye Name: 2-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]ethanamine hydrochloride CAS Name: 2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanamine hydrochloride IUPAC Name: 2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanamine hydrochloride Traditional Name: 2-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]ethylamine hydrochloride Formula: C11H15ClN4 MolecularWeight: 238.7166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)CCN.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)CCN.Cl

InChI

InChI=1S/C11H14N4.ClH/c1-8-2-4-9(5-3-8)11-13-10(6-7-12)14-15-11;/h2-5H,6-7,12H2,1H3,(H,13,14,15);1H