N-(2,3-dihydro-1H-inden-5-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-indan-5-ylquinuclidin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: indan-5-yl(quinuclidin-3-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CN4CCC3CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C16H22N2/c1-2-12-4-5-15(10-14(12)3-1)17-16-11-18-8-6-13(16)7-9-18/h4-5,10,13,16-17H,1-3,6-9,11H2