5-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-2-methoxy-phenol

Systemtic Name: 5-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-2-methoxy-phenol Openeye Name: 2-methoxy-5-[(quinuclidin-3-ylamino)methyl]phenol CAS Name: 5-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-2-methoxyphenol IUPAC Name: 5-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-2-methoxyphenol Traditional Name: 2-methoxy-5-[(quinuclidin-3-ylamino)methyl]phenol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CN3CCC2CC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CN3CCC2CC3)O

InChI

InChI=1S/C15H22N2O2/c1-19-15-3-2-11(8-14(15)18)9-16-13-10-17-6-4-12(13)5-7-17/h2-3,8,12-13,16,18H,4-7,9-10H2,1H3