[(1R,3R)-3-[(dimethylazaniumyl)methyl]-2-oxidanylidene-cyclopentyl]methyl-dimethyl-azanium

Systemtic Name: [(1R,3R)-3-[(dimethylazaniumyl)methyl]-2-oxidanylidene-cyclopentyl]methyl-dimethyl-azanium Openeye Name: [(1R,3R)-3-[(dimethylammonio)methyl]-2-oxo-cyclopentyl]methyl-dimethyl-ammonium CAS Name: [(1R,3R)-3-[(dimethylammonio)methyl]-2-oxocyclopentyl]methyl-dimethylammonium IUPAC Name: [(1R,3R)-3-[(dimethylazaniumyl)methyl]-2-oxocyclopentyl]methyl-dimethylazanium Traditional Name: [(1R,3R)-3-[(dimethylammonio)methyl]-2-keto-cyclopentyl]methyl-dimethyl-ammonium Formula: C11H24N2O+2 MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CCC(C1=O)C[NH+](C)C

Isomeric SMILES

C[NH+](C)C[C@H]1CC[C@@H](C1=O)C[NH+](C)C

InChI

InChI=1S/C11H22N2O/c1-12(2)7-9-5-6-10(11(9)14)8-13(3)4/h9-10H,5-8H2,1-4H3/p+2/t9-,10-/m1/s1