[1-[3-(diethylamino)prop-1-ynyl]cyclopentyl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride

Systemtic Name: [1-[3-(diethylamino)prop-1-ynyl]cyclopentyl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride Openeye Name: [1-[3-(diethylamino)prop-1-ynyl]cyclopentyl] 2-cyclopentyl-2-hydroxy-2-phenyl-acetate hydrochloride CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [1-[3-(diethylamino)prop-1-ynyl]cyclopentyl] ester hydrochloride IUPAC Name: [1-[3-(diethylamino)prop-1-ynyl]cyclopentyl] 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [1-[3-(diethylamino)prop-1-ynyl]cyclopentyl] ester hydrochloride Formula: C25H36ClNO3 MolecularWeight: 434.01124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC1(CCCC1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCN(CC)CC#CC1(CCCC1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C25H35NO3.ClH/c1-3-26(4-2)20-12-19-24(17-10-11-18-24)29-23(27)25(28,22-15-8-9-16-22)21-13-6-5-7-14-21;/h5-7,13-14,22,28H,3-4,8-11,15-18,20H2,1-2H3;1H