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

Systemtic Name: (1S,5S,6S)-6-azanyl-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid Openeye Name: (1S,5S,6S)-6-amino-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid CAS Name: (1S,5S,6S)-6-amino-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid IUPAC Name: (1S,5S,6S)-6-amino-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid Traditional Name: (1S,5S,6S)-6-amino-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CC(C1)C(C2)(C(=O)O)N

Isomeric SMILES

CCN1C[C@H]2C[C@@H](C1)[C@@](C2)(C(=O)O)N

InChI

InChI=1S/C10H18N2O2/c1-2-12-5-7-3-8(6-12)10(11,4-7)9(13)14/h7-8H,2-6,11H2,1H3,(H,13,14)/t7-,8-,10-/m0/s1