N-(1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-phenylbutyl)quinuclidin-3-amine CAS Name: N-(1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-phenylbutyl(quinuclidin-3-yl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C17H26N2/c1-2-6-16(14-7-4-3-5-8-14)18-17-13-19-11-9-15(17)10-12-19/h3-5,7-8,15-18H,2,6,9-13H2,1H3