N-(4-pyrrolidin-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-pyrrolidin-1-ylphenyl)quinuclidin-3-amine CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-pyrrolidinophenyl)-quinuclidin-3-yl-amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC3CN4CCC3CC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C17H25N3/c1-2-10-20(9-1)16-5-3-15(4-6-16)18-17-13-19-11-7-14(17)8-12-19/h3-6,14,17-18H,1-2,7-13H2