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

Systemtic Name: N-(1-phenylhexyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-phenylhexyl)quinuclidin-3-amine CAS Name: N-(1-phenylhexyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1-phenylhexyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-phenylhexyl(quinuclidin-3-yl)amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C19H30N2/c1-2-3-5-10-18(16-8-6-4-7-9-16)20-19-15-21-13-11-17(19)12-14-21/h4,6-9,17-20H,2-3,5,10-15H2,1H3