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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN2CCC1C(C2)NC3CC4=CC=CC=C4C3

InChI

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