2-(cyclohexen-1-yl)-1-[(3R)-3-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(cyclohexen-1-yl)-1-[(3R)-3-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(cyclohexen-1-yl)-1-[(3R)-3-[1-(3-pyridylmethyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-(1-cyclohexenyl)-1-[(3R)-3-[1-(3-pyridinylmethyl)-4-piperidin-1-iumyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(cyclohexen-1-yl)-1-[(3R)-3-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]ethanone Traditional Name: 2-(cyclohexen-1-yl)-1-[(3R)-3-[1-(3-pyridylmethyl)piperidin-1-ium-4-yl]pyrrolidino]ethanone Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCC(C2)C3CC[NH+](CC3)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CC[C@@H](C2)C3CC[NH+](CC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H33N3O/c27-23(15-19-5-2-1-3-6-19)26-14-10-22(18-26)21-8-12-25(13-9-21)17-20-7-4-11-24-16-20/h4-5,7,11,16,21-22H,1-3,6,8-10,12-15,17-18H2/p+1/t22-/m0/s1