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

Systemtic Name: 5-methyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]heptan-3-amine Openeye Name: 5-methyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]heptan-3-amine CAS Name: 5-methyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-heptanamine IUPAC Name: 5-methyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]heptan-3-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-[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:

CCC(C)CC(CC)NC(C)C1=NN=CN1C

Isomeric SMILES

CCC(C)CC(CC)NC(C)C1=NN=CN1C

InChI

InChI=1S/C13H26N4/c1-6-10(3)8-12(7-2)15-11(4)13-16-14-9-17(13)5/h9-12,15H,6-8H2,1-5H3