(2R,3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (2R,3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (2R,3R)-2-benzhydrylquinuclidin-3-amine CAS Name: (2R,3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (2R,3R)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [(2R,3R)-2-benzhydrylquinuclidin-3-yl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c21-19-17-11-13-22(14-12-17)20(19)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-20H,11-14,21H2/t19-,20-/m1/s1