N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pentan-2-amine

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pentan-2-amine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pentan-2-amine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-pentanamine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C10H20N4 MolecularWeight: 196.2926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=NN=CN1C

Isomeric SMILES

CCCC(C)NC(C)C1=NN=CN1C

InChI

InChI=1S/C10H20N4/c1-5-6-8(2)12-9(3)10-13-11-7-14(10)4/h7-9,12H,5-6H2,1-4H3