N-(2,3-dimethylpentan-2-yl)-1,2,3-triazin-4-amine

Systemtic Name: N-(2,3-dimethylpentan-2-yl)-1,2,3-triazin-4-amine Openeye Name: N-(1,1,2-trimethylbutyl)triazin-4-amine CAS Name: N-(2,3-dimethylpentan-2-yl)-4-triazinamine IUPAC Name: N-(2,3-dimethylpentan-2-yl)triazin-4-amine Traditional Name: triazin-4-yl(1,1,2-trimethylbutyl)amine Formula: C10H18N4 MolecularWeight: 194.27672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)(C)NC1=NN=NC=C1

Isomeric SMILES

CCC(C)C(C)(C)NC1=NN=NC=C1

InChI

InChI=1S/C10H18N4/c1-5-8(2)10(3,4)12-9-6-7-11-14-13-9/h6-8H,5H2,1-4H3,(H,11,12,13)