1-[12-[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]dodecyl]-2H-1,3,5-triazine-2,4,6-triamine

Systemtic Name: 1-[12-[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]dodecyl]-2H-1,3,5-triazine-2,4,6-triamine Openeye Name: 1-[12-(2,4,6-triamino-2H-1,3,5-triazin-1-yl)dodecyl]-2H-1,3,5-triazine-2,4,6-triamine CAS Name: 1-[12-(2,4,6-triamino-2H-1,3,5-triazin-1-yl)dodecyl]-2H-1,3,5-triazine-2,4,6-triamine IUPAC Name: 1-[12-(2,4,6-triamino-2H-1,3,5-triazin-1-yl)dodecyl]-2H-1,3,5-triazine-2,4,6-triamine Traditional Name: [2,6-diamino-1-[12-(2,4,6-triamino-2H-s-triazin-1-yl)dodecyl]-2H-s-triazin-4-yl]amine Formula: C18H38N12 MolecularWeight: 422.57472

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCCN1C(N=C(N=C1N)N)N)CCCCCN2C(N=C(N=C2N)N)N

Isomeric SMILES

C(CCCCCCN1C(N=C(N=C1N)N)N)CCCCCN2C(N=C(N=C2N)N)N

InChI

InChI=1S/C18H38N12/c19-13-25-15(21)29(16(22)26-13)11-9-7-5-3-1-2-4-6-8-10-12-30-17(23)27-14(20)28-18(30)24/h15,17H,1-12,21,23H2,(H4,19,22,25,26)(H4,20,24,27,28)