N-[1-(4-methoxyphenyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]quinuclidin-3-amine CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [2-(4-methoxyphenyl)-1-methyl-ethyl]-quinuclidin-3-yl-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2CN3CCC2CC3

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC2CN3CCC2CC3

InChI

InChI=1S/C17H26N2O/c1-13(11-14-3-5-16(20-2)6-4-14)18-17-12-19-9-7-15(17)8-10-19/h3-6,13,15,17-18H,7-12H2,1-2H3