(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-piperidin-1-ium-1-ylethanoate dichloride

Systemtic Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-piperidin-1-ium-1-ylethanoate dichloride Openeye Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-piperidin-1-ium-1-ylacetate dichloride CAS Name: 2-(1-piperidin-1-iumyl)acetic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester dichloride IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-piperidin-1-ium-1-ylacetate dichloride Traditional Name: 2-piperidin-1-ium-1-ylacetic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester dichloride Formula: C15H28Cl2N2O2 MolecularWeight: 339.30102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)OC(=O)C[NH+]3CCCCC3.[Cl-].[Cl-]

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)OC(=O)C[NH+]3CCCCC3.[Cl-].[Cl-]

InChI

InChI=1S/C15H26N2O2.2ClH/c1-16-12-5-6-13(16)10-14(9-12)19-15(18)11-17-7-3-2-4-8-17;;/h12-14H,2-11H2,1H3;2*1H