2-[(2R)-5-oxidanylidene-1-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl-(phenylmethyl)azanium

Systemtic Name: 2-[(2R)-5-oxidanylidene-1-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2R)-5-oxo-1-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2R)-5-oxo-1-[[1-(1-piperidin-1-iumyl)cyclopentyl]methyl]-2-pyrrolidinyl]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2R)-5-oxo-1-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl]azanium Traditional Name: benzyl-[2-[(2R)-5-keto-1-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]pyrrolidin-2-yl]ethyl]ammonium Formula: C24H39N3O+2 MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2(CCCC2)CN3C(CCC3=O)CC[NH2+]CC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)C2(CCCC2)CN3[C@H](CCC3=O)CC[NH2+]CC4=CC=CC=C4

InChI

InChI=1S/C24H37N3O/c28-23-12-11-22(13-16-25-19-21-9-3-1-4-10-21)27(23)20-24(14-5-6-15-24)26-17-7-2-8-18-26/h1,3-4,9-10,22,25H,2,5-8,11-20H2/p+2/t22-/m1/s1