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

Systemtic Name: N-(4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(p-tolyl)quinuclidin-3-amine CAS Name: N-(4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: p-tolyl(quinuclidin-3-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CN3CCC2CC3

InChI

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