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

Systemtic Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-pyrrolidin-1-ium-1-ylethanoate dichloride Openeye Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-pyrrolidin-1-ium-1-ylacetate dichloride CAS Name: 2-(1-pyrrolidin-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-pyrrolidin-1-ium-1-ylacetate dichloride Traditional Name: 2-pyrrolidin-1-ium-1-ylacetic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester dichloride Formula: C14H26Cl2N2O2 MolecularWeight: 325.27444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)OC(=O)C[NH+]3CCCC3.[Cl-].[Cl-]

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)OC(=O)C[NH+]3CCCC3.[Cl-].[Cl-]

InChI

InChI=1S/C14H24N2O2.2ClH/c1-15-11-4-5-12(15)9-13(8-11)18-14(17)10-16-6-2-3-7-16;;/h11-13H,2-10H2,1H3;2*1H