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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methyl-propan-1-ol Openeye Name: 2-methyl-2-(quinuclidin-3-ylamino)propan-1-ol CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methyl-1-propanol IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methylpropan-1-ol Traditional Name: 2-methyl-2-(quinuclidin-3-ylamino)propan-1-ol Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1CN2CCC1CC2

Isomeric SMILES

CC(C)(CO)NC1CN2CCC1CC2

InChI

InChI=1S/C11H22N2O/c1-11(2,8-14)12-10-7-13-5-3-9(10)4-6-13/h9-10,12,14H,3-8H2,1-2H3