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

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-(quinuclidin-3-ylamino)propan-2-ol CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(quinuclidin-3-ylamino)propan-2-ol Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC2CN3CCC2CC3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNC2CN3CCC2CC3)O

InChI

InChI=1S/C17H26N2O2/c1-13-3-2-4-16(9-13)21-12-15(20)10-18-17-11-19-7-5-14(17)6-8-19/h2-4,9,14-15,17-18,20H,5-8,10-12H2,1H3