[(1S,2R,4R)-3-azabicyclo[2.2.1]hept-5-en-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(1S,2R,4R)-3-azabicyclo[2.2.1]hept-5-en-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(1S,2R,4R)-3-azabicyclo[2.2.1]hept-5-en-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(1S,2R,4R)-3-azabicyclo[2.2.1]hept-5-en-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(1S,2R,4R)-3-azabicyclo[2.2.1]hept-5-en-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(1S,2R,4R)-3-azabicyclo[2.2.1]hept-5-en-2-yl]-pyrrolidino-methanone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CC(N2)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2[C@H]3C[C@@H](N2)C=C3

InChI

InChI=1S/C11H16N2O/c14-11(13-5-1-2-6-13)10-8-3-4-9(7-8)12-10/h3-4,8-10,12H,1-2,5-7H2/t8-,9+,10-/m1/s1