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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[4-(4-methylphenoxy)phenyl]quinuclidin-3-amine CAS Name: N-[4-(4-methylphenoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [4-(4-methylphenoxy)phenyl]-quinuclidin-3-yl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C20H24N2O/c1-15-2-6-18(7-3-15)23-19-8-4-17(5-9-19)21-20-14-22-12-10-16(20)11-13-22/h2-9,16,20-21H,10-14H2,1H3