N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-methyl-2-phenyl-ethyl)quinuclidin-3-amine CAS Name: N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1-phenylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (1-methyl-2-phenyl-ethyl)-quinuclidin-3-yl-amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2/c1-13(11-14-5-3-2-4-6-14)17-16-12-18-9-7-15(16)8-10-18/h2-6,13,15-17H,7-12H2,1H3