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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]quinuclidin-3-amine CAS Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [1-(4-methoxyphenyl)-2-phenyl-ethyl]-quinuclidin-3-yl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C22H28N2O/c1-25-20-9-7-18(8-10-20)21(15-17-5-3-2-4-6-17)23-22-16-24-13-11-19(22)12-14-24/h2-10,19,21-23H,11-16H2,1H3