4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(quinuclidin-3-ylamino)methyl]benzene-1,3-diol CAS Name: 4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(quinuclidin-3-ylamino)methyl]resorcinol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C14H20N2O2/c17-12-2-1-11(14(18)7-12)8-15-13-9-16-5-3-10(13)4-6-16/h1-2,7,10,13,15,17-18H,3-6,8-9H2