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

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

Systemtic Name:N2,1-dibutoxy-N2,N4,N4,N6-tetramethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine
Openeye Name:N2,1-dibutoxy-N2,N4,N4,N6-tetramethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine
CAS Name:N2,1-dibutoxy-N2,N4,N4,N6-tetramethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine
IUPAC Name:2-N,1-dibutoxy-2-N,4-N,4-N,6-N-tetramethoxy-6-N-methyl-2H-1,3,5-triazine-2,4,6-triamine
Traditional Name:butoxy-[1-butoxy-4-(dimethoxyamino)-6-[methoxy(methyl)amino]-2H-s-triazin-2-yl]-methoxy-amine
Formula: C16H34N6O6
MolecularWeight: 406.47776
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Descriptors Computed from Structure

Canonical SMILES:

CCCCON1C(N=C(N=C1N(C)OC)N(OC)OC)N(OC)OCCCC


Isomeric SMILES

CCCCON1C(N=C(N=C1N(C)OC)N(OC)OC)N(OC)OCCCC


InChI

InChI=1S/C16H34N6O6/c1-8-10-12-27-20-15(19(3)23-4)17-14(21(24-5)25-6)18-16(20)22(26-7)28-13-11-9-2/h16H,8-13H2,1-7H3


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