N-pentan-2-yl-1,2,3-triazin-4-amine

Systemtic Name: N-pentan-2-yl-1,2,3-triazin-4-amine Openeye Name: N-(1-methylbutyl)triazin-4-amine CAS Name: N-pentan-2-yl-4-triazinamine IUPAC Name: N-pentan-2-yltriazin-4-amine Traditional Name: 1-methylbutyl(triazin-4-yl)amine Formula: C8H14N4 MolecularWeight: 166.22356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NN=NC=C1

Isomeric SMILES

CCCC(C)NC1=NN=NC=C1

InChI

InChI=1S/C8H14N4/c1-3-4-7(2)10-8-5-6-9-12-11-8/h5-7H,3-4H2,1-2H3,(H,9,10,11)