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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC2CN3CCC2CC3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC2CN3CCC2CC3

InChI

InChI=1S/C17H26N2O/c1-3-15(14-6-4-5-7-17(14)20-2)18-16-12-19-10-8-13(16)9-11-19/h4-7,13,15-16,18H,3,8-12H2,1-2H3