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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-pentan-3-yl-azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(1-ethylpropyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-pentan-3-ylammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-pentan-3-ylazanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(1-ethylpropyl)ammonium Formula: C12H22N3O2+ MolecularWeight: 240.32198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CCC(CC)[NH2+]CC1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C12H21N3O2/c1-5-10(6-2)13-7-9-8-14(3)12(17)15(4)11(9)16/h8,10,13H,5-7H2,1-4H3/p+1