2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-quinuclidin-3-ylisoindolin-5-amine CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-dihydroisoindol-5-amine Traditional Name: (2-quinuclidin-3-ylisoindolin-5-yl)amine Formula: C15H21N3 MolecularWeight: 243.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CC4=C(C3)C=C(C=C4)N

Isomeric SMILES

C1CN2CCC1C(C2)N3CC4=C(C3)C=C(C=C4)N

InChI

InChI=1S/C15H21N3/c16-14-2-1-12-8-18(9-13(12)7-14)15-10-17-5-3-11(15)4-6-17/h1-2,7,11,15H,3-6,8-10,16H2