6-[5-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]pentyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[5-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]pentyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[5-(4,6-diamino-1,3,5-triazin-2-yl)pentyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[5-(4,6-diamino-1,3,5-triazin-2-yl)pentyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[5-(4,6-diamino-1,3,5-triazin-2-yl)pentyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[5-(4,6-diamino-s-triazin-2-yl)pentyl]-s-triazin-2-yl]amine Formula: C11H18N10 MolecularWeight: 290.32762

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC1=NC(=NC(=N1)N)N)CCC2=NC(=NC(=N2)N)N

Isomeric SMILES

C(CCC1=NC(=NC(=N1)N)N)CCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H18N10/c12-8-16-6(17-9(13)20-8)4-2-1-3-5-7-18-10(14)21-11(15)19-7/h1-5H2,(H4,12,13,16,17,20)(H4,14,15,18,19,21)