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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methoxy-phenol Openeye Name: 2-methoxy-5-(quinuclidin-3-ylamino)phenol CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methoxyphenol IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methoxyphenol Traditional Name: 2-methoxy-5-(quinuclidin-3-ylamino)phenol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CN3CCC2CC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CN3CCC2CC3)O

InChI

InChI=1S/C14H20N2O2/c1-18-14-3-2-11(8-13(14)17)15-12-9-16-6-4-10(12)5-7-16/h2-3,8,10,12,15,17H,4-7,9H2,1H3