3-[(4-phenethylphenyl)methoxy]-1-azabicyclo[2.2.2]octane hydrochloride

Systemtic Name: 3-[(4-phenethylphenyl)methoxy]-1-azabicyclo[2.2.2]octane hydrochloride Openeye Name: 3-[(4-phenethylphenyl)methoxy]quinuclidine hydrochloride CAS Name: 3-[(4-phenethylphenyl)methoxy]-1-azabicyclo[2.2.2]octane hydrochloride IUPAC Name: 3-[(4-phenethylphenyl)methoxy]-1-azabicyclo[2.2.2]octane hydrochloride Traditional Name: 3-(4-phenethylbenzyl)oxyquinuclidine hydrochloride Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OCC3=CC=C(C=C3)CCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN2CCC1C(C2)OCC3=CC=C(C=C3)CCC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H27NO.ClH/c1-2-4-18(5-3-1)6-7-19-8-10-20(11-9-19)17-24-22-16-23-14-12-21(22)13-15-23;/h1-5,8-11,21-22H,6-7,12-17H2;1H