N-[cyclopropyl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[cyclopropyl(phenyl)methyl]quinuclidin-3-amine CAS Name: N-[cyclopropyl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [cyclopropyl(phenyl)methyl]-quinuclidin-3-yl-amine Formula: C17H24N2 MolecularWeight: 256.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC3CN4CCC3CC4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C17H24N2/c1-2-4-14(5-3-1)17(15-6-7-15)18-16-12-19-10-8-13(16)9-11-19/h1-5,13,15-18H,6-12H2