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

Systemtic Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ium-1-ylpropanoate dichloride Openeye Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ium-1-ylpropanoate dichloride CAS Name: 3-(1-pyrrolidin-1-iumyl)propanoic 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) 3-pyrrolidin-1-ium-1-ylpropanoate dichloride Traditional Name: 3-pyrrolidin-1-ium-1-ylpropionic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester dichloride Formula: C15H28Cl2N2O2 MolecularWeight: 339.30102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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