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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane Openeye Name: (2R)-2-[(4-methoxyphenyl)methyl]quinuclidin-1-ium CAS Name: (2R)-2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane IUPAC Name: (2R)-2-[(4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane Traditional Name: (2R)-2-p-anisylquinuclidin-1-ium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2CC3CC[NH+]2CC3

InChI

InChI=1S/C15H21NO/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/p+1/t14-/m0/s1