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N2,N2,N4,N4,N6,1-hexamethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine; 4-methylbenzenesulfonic acid

N2,N2,N4,N4,N6,1-hexamethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine; 4-methylbenzenesulfonic acid

Systemtic Name:N2,N2,N4,N4,N6,1-hexamethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine; 4-methylbenzenesulfonic acid
Openeye Name:N2,N2,N4,N4,N6,1-hexamethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine; 4-methylbenzenesulfonic acid
CAS Name:N2,N2,N4,N4,N6,1-hexamethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine; 4-methylbenzenesulfonic acid
IUPAC Name:2-N,2-N,4-N,4-N,6-N,1-hexamethoxy-6-N-methyl-2H-1,3,5-triazine-2,4,6-triamine; 4-methylbenzenesulfonic acid
Traditional Name:[2,6-bis(dimethoxyamino)-3-methoxy-2H-s-triazin-4-yl]-methoxy-methyl-amine; tosylic acid
Formula: C17H30N6O9S
MolecularWeight: 494.5199
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CN(C1=NC(=NC(N1OC)N(OC)OC)N(OC)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CN(C1=NC(=NC(N1OC)N(OC)OC)N(OC)OC)OC


InChI

InChI=1S/C10H22N6O6.C7H8O3S/c1-13(17-2)9-11-8(15(19-4)20-5)12-10(14(9)18-3)16(21-6)22-7;1-6-2-4-7(5-3-6)11(8,9)10/h10H,1-7H3;2-5H,1H3,(H,8,9,10)


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