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9-cyclohexyl-1-methyl-3-(3-methylbutyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione

9-cyclohexyl-1-methyl-3-(3-methylbutyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione

Systemtic Name:9-cyclohexyl-1-methyl-3-(3-methylbutyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione
Openeye Name:9-cyclohexyl-3-isopentyl-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione
CAS Name:9-cyclohexyl-1-methyl-3-(3-methylbutyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione
IUPAC Name:9-cyclohexyl-1-methyl-3-(3-methylbutyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione
Traditional Name:9-cyclohexyl-3-isoamyl-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-quinone
Formula: C20H32N5O2+
MolecularWeight: 374.50038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(NC3=[N+](CCCN23)C4CCCCC4)N(C1=O)C


Isomeric SMILES

CC(C)CCN1C(=O)C2=C(NC3=[N+](CCCN23)C4CCCCC4)N(C1=O)C


InChI

InChI=1S/C20H31N5O2/c1-14(2)10-13-25-18(26)16-17(22(3)20(25)27)21-19-23(11-7-12-24(16)19)15-8-5-4-6-9-15/h14-15H,4-13H2,1-3H3/p+1


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