N-[4-(2-methoxyethoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[4-(2-methoxyethoxy)phenyl]quinuclidin-3-amine CAS Name: N-[4-(2-methoxyethoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [4-(2-methoxyethoxy)phenyl]-quinuclidin-3-yl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC2CN3CCC2CC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2O2/c1-19-10-11-20-15-4-2-14(3-5-15)17-16-12-18-8-6-13(16)7-9-18/h2-5,13,16-17H,6-12H2,1H3