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

Systemtic Name: N-(3-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(m-tolyl)quinuclidin-3-amine CAS Name: N-(3-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: m-tolyl(quinuclidin-3-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C14H20N2/c1-11-3-2-4-13(9-11)15-14-10-16-7-5-12(14)6-8-16/h2-4,9,12,14-15H,5-8,10H2,1H3