2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane chloride

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane chloride Openeye Name: 2-[(4-methoxyphenyl)methyl]quinuclidin-1-ium chloride CAS Name: 2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane chloride IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane chloride Traditional Name: 2-p-anisylquinuclidin-1-ium chloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC3CC[NH+]2CC3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2CC3CC[NH+]2CC3.[Cl-]

InChI

InChI=1S/C15H21NO.ClH/c1-17-15-4-2-12(3-5-15)10-14-11-13-6-8-16(14)9-7-13;/h2-5,13-14H,6-11H2,1H3;1H