N2-(1,1,2-trimethoxybutyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(1,1,2-trimethoxybutyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1,1,2-trimethoxybutyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1,1,2-trimethoxybutyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1,1,2-trimethoxybutyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-(1,1,2-trimethoxybutyl)amine Formula: C10H20N6O3 MolecularWeight: 272.3042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(NC1=NC(=NC(=N1)N)N)(OC)OC)OC

Isomeric SMILES

CCC(C(NC1=NC(=NC(=N1)N)N)(OC)OC)OC

InChI

InChI=1S/C10H20N6O3/c1-5-6(17-2)10(18-3,19-4)16-9-14-7(11)13-8(12)15-9/h6H,5H2,1-4H3,(H5,11,12,13,14,15,16)