2-[2,6-bis(azanyl)-3-butyl-2H-1,3,5-triazin-4-yl]guanidine

Systemtic Name: 2-[2,6-bis(azanyl)-3-butyl-2H-1,3,5-triazin-4-yl]guanidine Openeye Name: 2-(2,6-diamino-3-butyl-2H-1,3,5-triazin-4-yl)guanidine CAS Name: 2-(2,6-diamino-3-butyl-2H-1,3,5-triazin-4-yl)guanidine IUPAC Name: 2-(2,6-diamino-3-butyl-2H-1,3,5-triazin-4-yl)guanidine Traditional Name: 2-(2,6-diamino-3-butyl-2H-s-triazin-4-yl)guanidine Formula: C8H18N8 MolecularWeight: 226.28212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(N=C(N=C1N=C(N)N)N)N

Isomeric SMILES

CCCCN1C(N=C(N=C1N=C(N)N)N)N

InChI

InChI=1S/C8H18N8/c1-2-3-4-16-7(12)14-6(11)15-8(16)13-5(9)10/h7H,2-4,12H2,1H3,(H6,9,10,11,13,14,15)