(1S,3R,4R)-3-phenyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid

Systemtic Name: (1S,3R,4R)-3-phenyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Openeye Name: (1S,3R,4R)-3-phenyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid CAS Name: (1S,3R,4R)-3-phenyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid IUPAC Name: (1S,3R,4R)-3-phenyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Traditional Name: (1S,3R,4R)-3-phenyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(CC1N2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C[C@@]2([C@H](C[C@H]1N2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C13H15NO2/c15-12(16)13-7-6-10(14-13)8-11(13)9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,15,16)/t10-,11+,13+/m0/s1