(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-morpholin-4-ium-4-ylethanoate dichloride

Systemtic Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-morpholin-4-ium-4-ylethanoate dichloride Openeye Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-morpholin-4-ium-4-ylacetate dichloride CAS Name: 2-(4-morpholin-4-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-morpholin-4-ium-4-ylacetate dichloride Traditional Name: 2-morpholin-4-ium-4-ylacetic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester dichloride Formula: C14H26Cl2N2O3 MolecularWeight: 341.27384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3.2ClH/c1-15-11-2-3-12(15)9-13(8-11)19-14(17)10-16-4-6-18-7-5-16;;/h11-13H,2-10H2,1H3;2*1H