2-(diphenylmethyl)-N-phenethyl-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: 2-(diphenylmethyl)-N-phenethyl-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: 2-benzhydryl-N-phenethyl-quinuclidin-3-imine CAS Name: 2-(diphenylmethyl)-N-phenethyl-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: 2-benzhydryl-N-phenethyl-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: (2-benzhydrylquinuclidin-3-ylidene)-phenethyl-amine Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=NCCC3=CC=CC=C3)C2C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(=NCCC3=CC=CC=C3)C2C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2/c1-4-10-22(11-5-1)16-19-29-27-25-17-20-30(21-18-25)28(27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25-26,28H,16-21H2