6-azanyl-5,5-dibutyl-1,3-dimethyl-pyrimidin-1-ium-2,4-dione

Systemtic Name: 6-azanyl-5,5-dibutyl-1,3-dimethyl-pyrimidin-1-ium-2,4-dione Openeye Name: 6-amino-5,5-dibutyl-1,3-dimethyl-pyrimidin-1-ium-2,4-dione CAS Name: 6-amino-5,5-dibutyl-1,3-dimethylpyrimidin-1-ium-2,4-dione IUPAC Name: 6-amino-5,5-dibutyl-1,3-dimethylpyrimidin-1-ium-2,4-dione Traditional Name: 6-amino-5,5-dibutyl-1,3-dimethyl-pyrimidin-1-ium-2,4-quinone Formula: C14H26N3O2+ MolecularWeight: 268.37514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=[N+](C(=O)N(C1=O)C)C)N)CCCC

Isomeric SMILES

CCCCC1(C(=[N+](C(=O)N(C1=O)C)C)N)CCCC

InChI

InChI=1S/C14H25N3O2/c1-5-7-9-14(10-8-6-2)11(15)16(3)13(19)17(4)12(14)18/h15H,5-10H2,1-4H3/p+1