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

Systemtic Name: [(1R,2S,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(1R,2S,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(1R,2S,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(1R,2S,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(1R,2S,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-pyrrolidino-methanone Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CCC(C3)N2

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c14-11(13-5-1-2-6-13)10-8-3-4-9(7-8)12-10/h8-10,12H,1-7H2/t8-,9+,10+/m1/s1