2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-one hydrochloride

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-one hydrochloride Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]quinuclidin-3-one hydrochloride CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-one hydrochloride IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-one hydrochloride Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]quinuclidin-3-one hydrochloride Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2C(=O)C3CCN2CC3.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2C(=O)C3CCN2CC3.Cl

InChI

InChI=1S/C18H25NO2.ClH/c1-12(2)15-5-4-13(3)10-17(15)21-11-16-18(20)14-6-8-19(16)9-7-14;/h4-5,10,12,14,16H,6-9,11H2,1-3H3;1H