1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine Openeye Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine CAS Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine IUPAC Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine Traditional Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamine Formula: C5H10N4 MolecularWeight: 126.1597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)N

Isomeric SMILES

CC1=NC(=NN1)C(C)N

InChI

InChI=1S/C5H10N4/c1-3(6)5-7-4(2)8-9-5/h3H,6H2,1-2H3,(H,7,8,9)