(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-pyrrolidin-1-ylethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-pyrrolidin-1-ylethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-pyrrolidin-1-ylacetate CAS Name: 2-(1-pyrrolidinyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-pyrrolidin-1-ylacetate Traditional Name: 2-pyrrolidinoacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)CN3CCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)CN3CCCC3

InChI

InChI=1S/C14H24N2O2/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