(2S,3S)-2-(diphenylmethyl)-N-phenethyl-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (2S,3S)-2-(diphenylmethyl)-N-phenethyl-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (2S,3S)-2-benzhydryl-N-phenethyl-quinuclidin-3-amine CAS Name: (2S,3S)-2-(diphenylmethyl)-N-phenethyl-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (2S,3S)-2-benzhydryl-N-phenethyl-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [(2S,3S)-2-benzhydrylquinuclidin-3-yl]-phenethyl-amine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C(C3=CC=CC=C3)C4=CC=CC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1[C@@H]([C@@H]2C(C3=CC=CC=C3)C4=CC=CC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H32N2/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/h1-15,25-29H,16-21H2/t27-,28-/m0/s1