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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[4-(1-piperidyl)phenyl]quinuclidin-3-amine CAS Name: N-[4-(1-piperidinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-piperidin-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-piperidinophenyl)-quinuclidin-3-yl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3CN4CCC3CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C18H27N3/c1-2-10-21(11-3-1)17-6-4-16(5-7-17)19-18-14-20-12-8-15(18)9-13-20/h4-7,15,18-19H,1-3,8-14H2