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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-phenyl-N-(quinuclidin-2-ylmethyl)indan-2-amine hydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl-phenyl-(quinuclidin-2-ylmethyl)amine hydrochloride Formula: C23H29ClN2 MolecularWeight: 368.94276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2.ClH/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;1H