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

Systemtic Name: 1-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]ethanamine Openeye Name: 1-[5-methyl-1-(p-tolyl)triazol-4-yl]ethanamine CAS Name: 1-[5-methyl-1-(4-methylphenyl)-4-triazolyl]ethanamine IUPAC Name: 1-[5-methyl-1-(4-methylphenyl)triazol-4-yl]ethanamine Traditional Name: 1-[5-methyl-1-(p-tolyl)triazol-4-yl]ethylamine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(C)N)C

InChI

InChI=1S/C12H16N4/c1-8-4-6-11(7-5-8)16-10(3)12(9(2)13)14-15-16/h4-7,9H,13H2,1-3H3