(1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol; bromide; hydrochloride

Systemtic Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol; bromide; hydrochloride Openeye Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate; 1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol; bromide; hydrochloride CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (1,1-dimethyl-3-pyrrolidin-1-iumyl) ester; 1-(1-naphthalenyloxy)-3-(propan-2-ylamino)-2-propanol; bromide; hydrochloride IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol; bromide; hydrochloride Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid (1,1-dimethylpyrrolidin-1-ium-3-yl) ester; 1-(isopropylamino)-3-(1-naphthoxy)propan-2-ol; bromide; hydrochloride Formula: C35H50BrClN2O5 MolecularWeight: 694.1389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.Cl.[Br-]

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.Cl.[Br-]

InChI

InChI=1S/C19H28NO3.C16H21NO2.BrH.ClH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;3-9,12,14,17-18H,10-11H2,1-2H3;2*1H/q+1;;;/p-1