3-cyclopentyl-6-methyl-5-(2-methylpropyl)-5H-pyrimidin-1-ium-2,4-dione

Systemtic Name: 3-cyclopentyl-6-methyl-5-(2-methylpropyl)-5H-pyrimidin-1-ium-2,4-dione Openeye Name: 3-cyclopentyl-5-isobutyl-6-methyl-5H-pyrimidin-1-ium-2,4-dione CAS Name: 3-cyclopentyl-6-methyl-5-(2-methylpropyl)-5H-pyrimidin-1-ium-2,4-dione IUPAC Name: 3-cyclopentyl-6-methyl-5-(2-methylpropyl)-5H-pyrimidin-1-ium-2,4-dione Traditional Name: 3-cyclopentyl-5-isobutyl-6-methyl-5H-pyrimidin-1-ium-2,4-quinone Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=O)N(C(=O)C1CC(C)C)C2CCCC2

Isomeric SMILES

CC1=[NH+]C(=O)N(C(=O)C1CC(C)C)C2CCCC2

InChI

InChI=1S/C14H22N2O2/c1-9(2)8-12-10(3)15-14(18)16(13(12)17)11-6-4-5-7-11/h9,11-12H,4-8H2,1-3H3/p+1