1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-phenoxy-propan-2-ol Openeye Name: 1-phenoxy-3-(quinuclidin-3-ylamino)propan-2-ol CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-phenoxy-2-propanol IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-phenoxypropan-2-ol Traditional Name: 1-phenoxy-3-(quinuclidin-3-ylamino)propan-2-ol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CN2CCC1C(C2)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C16H24N2O2/c19-14(12-20-15-4-2-1-3-5-15)10-17-16-11-18-8-6-13(16)7-9-18/h1-5,13-14,16-17,19H,6-12H2