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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-indan-5-ylethyl)quinuclidin-3-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-indan-5-ylethyl(quinuclidin-3-yl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CN4CCC3CC4

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CN4CCC3CC4

InChI

InChI=1S/C18H26N2/c1-13(16-6-5-14-3-2-4-17(14)11-16)19-18-12-20-9-7-15(18)8-10-20/h5-6,11,13,15,18-19H,2-4,7-10,12H2,1H3