N-[1-(2-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(2-methoxyphenyl)ethyl-quinuclidin-3-yl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2CN3CCC2CC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2O/c1-12(14-5-3-4-6-16(14)19-2)17-15-11-18-9-7-13(15)8-10-18/h3-6,12-13,15,17H,7-11H2,1-2H3