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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=N1)CCN

Isomeric SMILES

CC1=CN(N=N1)CCN

InChI

InChI=1S/C5H10N4/c1-5-4-9(3-2-6)8-7-5/h4H,2-3,6H2,1H3