(1S,5R)-3-azanyl-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: (1S,5R)-3-azanyl-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Openeye Name: (1S,5R)-3-amino-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1S,5R)-3-amino-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: (1S,5R)-3-amino-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1S,5R)-3-amino-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)(C(=O)[O-])N

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)(C(=O)[O-])N

InChI

InChI=1S/C9H16N2O2/c1-11-6-2-3-7(11)5-9(10,4-6)8(12)13/h6-7H,2-5,10H2,1H3,(H,12,13)/t6-,7+,9?