(1S,5R)-1,5,7-trimethyl-3-azoniabicyclo[3.3.1]nonane-7-carboxylate

Systemtic Name: (1S,5R)-1,5,7-trimethyl-3-azoniabicyclo[3.3.1]nonane-7-carboxylate Openeye Name: (1S,5R)-1,5,7-trimethyl-3-azoniabicyclo[3.3.1]nonane-7-carboxylate CAS Name: (1S,5R)-1,5,7-trimethyl-3-azoniabicyclo[3.3.1]nonane-7-carboxylate IUPAC Name: (1S,5R)-1,5,7-trimethyl-3-azoniabicyclo[3.3.1]nonane-7-carboxylate Traditional Name: (1S,5R)-1,5,7-trimethyl-3-azoniabicyclo[3.3.1]nonane-7-carboxylate Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(C1)(C)C(=O)[O-])(C[NH2+]C2)C

Isomeric SMILES

C[C@@]12C[C@@](CC(C1)(C)C(=O)[O-])(C[NH2+]C2)C

InChI

InChI=1S/C12H21NO2/c1-10-4-11(2,8-13-7-10)6-12(3,5-10)9(14)15/h13H,4-8H2,1-3H3,(H,14,15)/t10-,11+,12?