[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-pyrrolidin-1-ium-1-ylpropanoate

Systemtic Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-pyrrolidin-1-ium-1-ylpropanoate Openeye Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-pyrrolidin-1-ium-1-ylpropanoate CAS Name: 3-(1-pyrrolidin-1-iumyl)propanoic acid [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-pyrrolidin-1-ium-1-ylpropanoate Traditional Name: 3-pyrrolidin-1-ium-1-ylpropionic acid [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester Formula: C15H28N2O2+2 MolecularWeight: 268.39502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)OC(=O)CC[NH+]3CCCC3

InChI

InChI=1S/C15H26N2O2/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/p+2/t12-,13+,14?