2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one chloride

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one chloride Openeye Name: 2-[(4-methoxyphenyl)methyl]quinuclidin-1-ium-3-one chloride CAS Name: 2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one chloride IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one chloride Traditional Name: 2-p-anisylquinuclidin-1-ium-3-one chloride Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)C3CC[NH+]2CC3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)C3CC[NH+]2CC3.[Cl-]

InChI

InChI=1S/C15H19NO2.ClH/c1-18-13-4-2-11(3-5-13)10-14-15(17)12-6-8-16(14)9-7-12;/h2-5,12,14H,6-10H2,1H3;1H