[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(4-hydroxycyclohexyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(4-hydroxycyclohexyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(4-hydroxycyclohexyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(4-hydroxycyclohexyl)ammonium Formula: C13H22N3O3+ MolecularWeight: 268.33208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]C2CCC(CC2)O

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C13H21N3O3/c1-15-8-9(12(18)16(2)13(15)19)7-14-10-3-5-11(17)6-4-10/h8,10-11,14,17H,3-7H2,1-2H3/p+1