6-[2-[9-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[2-[9-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-[9-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[2-[9-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-[9-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[2-[9-[2-(4,6-diamino-s-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]-s-triazin-2-yl]amine Formula: C17H26N10O4 MolecularWeight: 434.45294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N

Isomeric SMILES

C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N

InChI

InChI=1S/C17H26N10O4/c18-13-22-9(23-14(19)26-13)1-3-11-28-5-17(6-29-11)7-30-12(31-8-17)4-2-10-24-15(20)27-16(21)25-10/h11-12H,1-8H2,(H4,18,19,22,23,26)(H4,20,21,24,25,27)