4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)propyl]phenol

Systemtic Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)propyl]phenol Openeye Name: 4-[1-(quinuclidin-3-ylamino)propyl]phenol CAS Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)propyl]phenol IUPAC Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)propyl]phenol Traditional Name: 4-[1-(quinuclidin-3-ylamino)propyl]phenol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)NC2CN3CCC2CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)NC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2O/c1-2-15(12-3-5-14(19)6-4-12)17-16-11-18-9-7-13(16)8-10-18/h3-6,13,15-17,19H,2,7-11H2,1H3