1-[(2S)-2-(3-pyrrolidin-1-ylprop-1-ynyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-(3-pyrrolidin-1-ylprop-1-ynyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-(3-pyrrolidin-1-ylprop-1-ynyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[3-(1-pyrrolidinyl)prop-1-ynyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-(3-pyrrolidin-1-ylprop-1-ynyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-(3-pyrrolidinoprop-1-ynyl)pyrrolidino]ethanone Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C#CCN2CCCC2

Isomeric SMILES

CC(=O)N1CCC[C@H]1C#CCN2CCCC2

InChI

InChI=1S/C13H20N2O/c1-12(16)15-11-5-7-13(15)6-4-10-14-8-2-3-9-14/h13H,2-3,5,7-11H2,1H3/t13-/m1/s1