(1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

Systemtic Name: (1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid Openeye Name: (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid CAS Name: (1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid IUPAC Name: (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid Traditional Name: (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C(=O)O)CN1CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](C2C(=O)O)CN1CC3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c15-13(16)12-10-7-14(8-11(10)12)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,15,16)/t10-,11+,12?