N6-methyl-N2,N2,N4,N4,N6,1-hexapentoxy-2H-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-methyl-N2,N2,N4,N4,N6,1-hexapentoxy-2H-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-methyl-N2,N2,N4,N4,N6,1-hexapentoxy-2H-1,3,5-triazine-2,4,6-triamine CAS Name: N6-methyl-N2,N2,N4,N4,N6,1-hexapentoxy-2H-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-methyl-2-N,2-N,4-N,4-N,6-N,1-hexapentoxy-2H-1,3,5-triazine-2,4,6-triamine Traditional Name: diamoxy-[1-amoxy-6-[amoxy(methyl)amino]-2-(diamoxyamino)-2H-s-triazin-4-yl]amine Formula: C34H70N6O6 MolecularWeight: 658.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCON1C(N=C(N=C1N(C)OCCCCC)N(OCCCCC)OCCCCC)N(OCCCCC)OCCCCC

Isomeric SMILES

CCCCCON1C(N=C(N=C1N(C)OCCCCC)N(OCCCCC)OCCCCC)N(OCCCCC)OCCCCC

InChI

InChI=1S/C34H70N6O6/c1-8-14-20-26-41-37(7)33-35-32(39(43-28-22-16-10-3)44-29-23-17-11-4)36-34(38(33)42-27-21-15-9-2)40(45-30-24-18-12-5)46-31-25-19-13-6/h34H,8-31H2,1-7H3