[(3S)-3-methylpiperidin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone

Systemtic Name: [(3S)-3-methylpiperidin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: [(3S)-3-methyl-1-piperidyl]-[(2R)-pyrrolidin-2-yl]methanone CAS Name: [(3S)-3-methyl-1-piperidinyl]-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: [(3S)-3-methylpiperidin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: [(3S)-3-methylpiperidino]-[(2R)-pyrrolidin-2-yl]methanone Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCCN2

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@H]2CCCN2

InChI

InChI=1S/C11H20N2O/c1-9-4-3-7-13(8-9)11(14)10-5-2-6-12-10/h9-10,12H,2-8H2,1H3/t9-,10+/m0/s1