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

Systemtic Name: 6-[3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]butyl]-1,3,5-triazine-2,4-diamine; methanal Openeye Name: 6-[3-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine; formaldehyde CAS Name: 6-[3-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine; formaldehyde IUPAC Name: 6-[3-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine; formaldehyde Traditional Name: [4-amino-6-[3-(4,6-diamino-s-triazin-2-yl)butyl]-s-triazin-2-yl]amine; formaldehyde Formula: C11H18N10O MolecularWeight: 306.32702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC(=NC(=N1)N)N)C2=NC(=NC(=N2)N)N.C=O

Isomeric SMILES

CC(CCC1=NC(=NC(=N1)N)N)C2=NC(=NC(=N2)N)N.C=O

InChI

InChI=1S/C10H16N10.CH2O/c1-4(6-17-9(13)20-10(14)18-6)2-3-5-15-7(11)19-8(12)16-5;1-2/h4H,2-3H2,1H3,(H4,11,12,15,16,19)(H4,13,14,17,18,20);1H2