6-azanyl-1-butyl-5,5-diethyl-3-methyl-pyrimidin-1-ium-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5,5-diethyl-3-methyl-pyrimidin-1-ium-2,4-dione Openeye Name: 6-amino-1-butyl-5,5-diethyl-3-methyl-pyrimidin-1-ium-2,4-dione CAS Name: 6-amino-1-butyl-5,5-diethyl-3-methylpyrimidin-1-ium-2,4-dione IUPAC Name: 6-amino-1-butyl-5,5-diethyl-3-methylpyrimidin-1-ium-2,4-dione Traditional Name: 6-amino-1-butyl-5,5-diethyl-3-methyl-pyrimidin-1-ium-2,4-quinone Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=C(C(C(=O)N(C1=O)C)(CC)CC)N

Isomeric SMILES

CCCC[N+]1=C(C(C(=O)N(C1=O)C)(CC)CC)N

InChI

InChI=1S/C13H23N3O2/c1-5-8-9-16-10(14)13(6-2,7-3)11(17)15(4)12(16)18/h14H,5-9H2,1-4H3/p+1