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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-4-5-6-7-13-8-10-9-14(2)12(17)15(3)11(10)16/h9,13H,4-8H2,1-3H3/p+1