(1-methylpyrrolidin-3-yl) 2-oxidanyl-2-(1-phenylcyclopentyl)ethanoate hydrochloride

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-oxidanyl-2-(1-phenylcyclopentyl)ethanoate hydrochloride Openeye Name: (1-methylpyrrolidin-3-yl) 2-hydroxy-2-(1-phenylcyclopentyl)acetate hydrochloride CAS Name: 2-hydroxy-2-(1-phenylcyclopentyl)acetic acid (1-methyl-3-pyrrolidinyl) ester hydrochloride IUPAC Name: (1-methylpyrrolidin-3-yl) 2-hydroxy-2-(1-phenylcyclopentyl)acetate hydrochloride Traditional Name: 2-hydroxy-2-(1-phenylcyclopentyl)acetic acid (1-methylpyrrolidin-3-yl) ester hydrochloride Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2(CCCC2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2(CCCC2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C18H25NO3.ClH/c1-19-12-9-15(13-19)22-17(21)16(20)18(10-5-6-11-18)14-7-3-2-4-8-14;/h2-4,7-8,15-16,20H,5-6,9-13H2,1H3;1H