2-[(1R)-cyclopent-2-en-1-yl]-1-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[(3S)-3-(1-pyrrolidin-1-iumylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[(3S)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidino]ethanone Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2CCCN(C2)C(=O)CC3CCC=C3

Isomeric SMILES

C1CC[NH+](C1)C[C@H]2CCCN(C2)C(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H28N2O/c20-17(12-15-6-1-2-7-15)19-11-5-8-16(14-19)13-18-9-3-4-10-18/h1,6,15-16H,2-5,7-14H2/p+1/t15-,16-/m1/s1