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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2CN(C3CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1CC2CN(C3CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

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