4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenoxymethyl)-2-prop-2-enyl-1-azabicyclo[2.2.2]octan-3-ol hydrochloride

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenoxymethyl)-2-prop-2-enyl-1-azabicyclo[2.2.2]octan-3-ol hydrochloride Openeye Name: 2-allyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenoxymethyl)quinuclidin-3-ol hydrochloride CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenoxymethyl)-2-prop-2-enyl-1-azabicyclo[2.2.2]octan-3-ol hydrochloride IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenoxymethyl)-2-prop-2-enyl-1-azabicyclo[2.2.2]octan-3-ol hydrochloride Traditional Name: 2-allyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(phenoxymethyl)quinuclidin-3-ol hydrochloride Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C23CCN(CC2)C(C3O)(CC=C)COC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=NOC(=N1)C23CCN(CC2)C(C3O)(CC=C)COC4=CC=CC=C4.Cl

InChI

InChI=1S/C20H25N3O3.ClH/c1-3-9-20(14-25-16-7-5-4-6-8-16)17(24)19(10-12-23(20)13-11-19)18-21-15(2)22-26-18;/h3-8,17,24H,1,9-14H2,2H3;1H