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

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(3-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=C1)OC)NC2CN3CCC2CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2CN3CCC2CC3

InChI

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