N2-[azanyl-(methoxyamino)methyl]-N6-ethyl-N4-propan-2-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[azanyl-(methoxyamino)methyl]-N6-ethyl-N4-propan-2-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[amino-(methoxyamino)methyl]-N6-ethyl-N4-isopropyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[amino-(methoxyamino)methyl]-N6-ethyl-N4-propan-2-yl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[amino-(methoxyamino)methyl]-6-N-ethyl-4-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: [amino-[[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]amino]methyl]-methoxy-amine Formula: C10H22N8O MolecularWeight: 270.33468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NC(N)NOC)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)NC(N)NOC)NC(C)C

InChI

InChI=1S/C10H22N8O/c1-5-12-8-15-9(13-6(2)3)17-10(16-8)14-7(11)18-19-4/h6-7,18H,5,11H2,1-4H3,(H3,12,13,14,15,16,17)