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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-N-phenyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-phenyl-N-(quinuclidin-3-ylmethyl)indan-1-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-N-phenyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-N-phenyl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-phenyl-(quinuclidin-3-ylmethyl)amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CC3CN4CCC3CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1N(CC3CN4CCC3CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N2/c1-2-7-21(8-3-1)25(17-20-16-24-14-12-18(20)13-15-24)23-11-10-19-6-4-5-9-22(19)23/h1-9,18,20,23H,10-17H2