3-[(4-butoxyphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[(4-butoxyphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[(4-butoxyphenoxy)methyl]quinuclidin-3-ol CAS Name: 3-[(4-butoxyphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[(4-butoxyphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[(4-butoxyphenoxy)methyl]quinuclidin-3-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC2(CN3CCC2CC3)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC2(CN3CCC2CC3)O

InChI

InChI=1S/C18H27NO3/c1-2-3-12-21-16-4-6-17(7-5-16)22-14-18(20)13-19-10-8-15(18)9-11-19/h4-7,15,20H,2-3,8-14H2,1H3