piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone

Systemtic Name: piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: 1-piperidyl-[(2R)-pyrrolidin-2-yl]methanone CAS Name: 1-piperidinyl-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: piperidino-[(2R)-pyrrolidin-2-yl]methanone Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN2

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CCCN2

InChI

InChI=1S/C10H18N2O/c13-10(9-5-4-6-11-9)12-7-2-1-3-8-12/h9,11H,1-8H2/t9-/m1/s1