(1R,5R,6S)-6-azanyl-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid

Systemtic Name: (1R,5R,6S)-6-azanyl-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid Openeye Name: (1R,5R,6S)-6-amino-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid CAS Name: (1R,5R,6S)-6-amino-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid IUPAC Name: (1R,5R,6S)-6-amino-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid Traditional Name: (1R,5R,6S)-6-amino-3-methyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(C1)C(C2)(C(=O)O)N

Isomeric SMILES

CN1C[C@@H]2C[C@H](C1)[C@@](C2)(C(=O)O)N

InChI

InChI=1S/C9H16N2O2/c1-11-4-6-2-7(5-11)9(10,3-6)8(12)13/h6-7H,2-5,10H2,1H3,(H,12,13)/t6-,7-,9+/m1/s1