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methyl-[4-morpholin-4-yl-6-(oxidanylamino)-1,3,5-triazin-2-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

methyl-[4-morpholin-4-yl-6-(oxidanylamino)-1,3,5-triazin-2-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name:methyl-[4-morpholin-4-yl-6-(oxidanylamino)-1,3,5-triazin-2-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
Openeye Name:[4-(hydroxyamino)-6-morpholino-1,3,5-triazin-2-yl]-methyl-(1,2,2,6,6-pentamethyl-4-piperidyl)-(2,2,6,6-tetramethyl-4-piperidyl)ammonium
CAS Name:[4-(hydroxyamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-methyl-(1,2,2,6,6-pentamethyl-4-piperidinyl)-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium
IUPAC Name:[4-(hydroxyamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
Traditional Name:[4-(hydroxyamino)-6-morpholino-s-triazin-2-yl]-methyl-(1,2,2,6,6-pentamethyl-4-piperidyl)-(2,2,6,6-tetramethyl-4-piperidyl)ammonium
Formula: C27H51N8O2+
MolecularWeight: 519.74624
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)[N+](C)(C2CC(N(C(C2)(C)C)C)(C)C)C3=NC(=NC(=N3)NO)N4CCOCC4)C


Isomeric SMILES

CC1(CC(CC(N1)(C)C)[N+](C)(C2CC(N(C(C2)(C)C)C)(C)C)C3=NC(=NC(=N3)NO)N4CCOCC4)C


InChI

InChI=1S/C27H51N8O2/c1-24(2)15-19(16-25(3,4)32-24)35(10,20-17-26(5,6)33(9)27(7,8)18-20)23-29-21(31-36)28-22(30-23)34-11-13-37-14-12-34/h19-20,32,36H,11-18H2,1-10H3,(H,28,29,30,31)/q+1


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