cyclopentyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-methyl-azanium

Systemtic Name: cyclopentyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-methyl-azanium Openeye Name: cyclopentyl-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-methyl-ammonium CAS Name: cyclopentyl-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-methylammonium IUPAC Name: cyclopentyl-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-methylazanium Traditional Name: cyclopentyl-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-methyl-ammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)C2CCCC2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)C2CCCC2

InChI

InChI=1S/C13H21N3O2/c1-14(10-6-4-5-7-10)9-11-8-12(17)16(3)13(18)15(11)2/h8,10H,4-7,9H2,1-3H3/p+1