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

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]octan-2-amine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]octan-2-amine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-octanamine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C13H26N4 MolecularWeight: 238.37234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N4/c1-5-6-7-8-9-11(2)15-12(3)13-16-14-10-17(13)4/h10-12,15H,5-9H2,1-4H3