(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-morpholin-4-ium-4-ylpropanoate dichloride

Systemtic Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-morpholin-4-ium-4-ylpropanoate dichloride Openeye Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-morpholin-4-ium-4-ylpropanoate dichloride CAS Name: 3-(4-morpholin-4-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-morpholin-4-ium-4-ylpropanoate dichloride Traditional Name: 3-morpholin-4-ium-4-ylpropionic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester dichloride Formula: C15H28Cl2N2O3 MolecularWeight: 355.30042

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)OC(=O)CC[NH+]3CCOCC3.[Cl-].[Cl-]

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)OC(=O)CC[NH+]3CCOCC3.[Cl-].[Cl-]

InChI

InChI=1S/C15H26N2O3.2ClH/c1-16-12-2-3-13(16)11-14(10-12)20-15(18)4-5-17-6-8-19-9-7-17;;/h12-14H,2-11H2,1H3;2*1H