6-azanyl-1-methyl-5,5-bis(3-methylbutyl)pyrimidin-1-ium-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5,5-bis(3-methylbutyl)pyrimidin-1-ium-2,4-dione Openeye Name: 6-amino-5,5-diisopentyl-1-methyl-pyrimidin-1-ium-2,4-dione CAS Name: 6-amino-1-methyl-5,5-bis(3-methylbutyl)pyrimidin-1-ium-2,4-dione IUPAC Name: 6-amino-1-methyl-5,5-bis(3-methylbutyl)pyrimidin-1-ium-2,4-dione Traditional Name: 6-amino-5,5-diisoamyl-1-methyl-pyrimidin-1-ium-2,4-quinone Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=[N+](C(=O)NC1=O)C)N)CCC(C)C

Isomeric SMILES

CC(C)CCC1(C(=[N+](C(=O)NC1=O)C)N)CCC(C)C

InChI

InChI=1S/C15H27N3O2/c1-10(2)6-8-15(9-7-11(3)4)12(16)18(5)14(20)17-13(15)19/h10-11,16H,6-9H2,1-5H3,(H,17,19,20)/p+1