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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CN4CCC3CC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CN4CCC3CC4

InChI

InChI=1S/C16H22N2/c1-2-4-14-12(3-1)5-6-15(14)17-16-11-18-9-7-13(16)8-10-18/h1-4,13,15-17H,5-11H2