1-pentan-2-yl-2H-1,3,5-triazine-2,4,6-triamine

Systemtic Name: 1-pentan-2-yl-2H-1,3,5-triazine-2,4,6-triamine Openeye Name: 1-(1-methylbutyl)-2H-1,3,5-triazine-2,4,6-triamine CAS Name: 1-pentan-2-yl-2H-1,3,5-triazine-2,4,6-triamine IUPAC Name: 1-pentan-2-yl-2H-1,3,5-triazine-2,4,6-triamine Traditional Name: [2,6-diamino-1-(1-methylbutyl)-2H-s-triazin-4-yl]amine Formula: C8H18N6 MolecularWeight: 198.26872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(N=C(N=C1N)N)N

Isomeric SMILES

CCCC(C)N1C(N=C(N=C1N)N)N

InChI

InChI=1S/C8H18N6/c1-3-4-5(2)14-7(10)12-6(9)13-8(14)11/h5,7H,3-4,10H2,1-2H3,(H4,9,11,12,13)