6-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-2H-1,2,4-triazin-3-one Formula: C13H24N5O+ MolecularWeight: 266.36256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CC1=NNC(=O)N=C1NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C13H23N5O/c1-8-10(15-11(19)17-16-8)14-9-6-12(2,3)18-13(4,5)7-9/h9,18H,6-7H2,1-5H3,(H2,14,15,17,19)/p+1