N-(1-methoxypropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)quinuclidin-3-amine CAS Name: N-(1-methoxypropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1-methoxypropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-quinuclidin-3-yl-amine Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CN2CCC1CC2

Isomeric SMILES

CC(COC)NC1CN2CCC1CC2

InChI

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