6-azanyl-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]pyrimidine-2,4-quinone Formula: C14H26N5O2+ MolecularWeight: 296.38854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC2=C(N(C(=O)NC2=O)C)N)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC2=C(N(C(=O)NC2=O)C)N)C

InChI

InChI=1S/C14H25N5O2/c1-13(2)6-8(7-14(3,4)18-13)16-9-10(15)19(5)12(21)17-11(9)20/h8,16,18H,6-7,15H2,1-5H3,(H,17,20,21)/p+1