(2R,3S)-2-phenyl-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (2R,3S)-2-phenyl-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (2R,3S)-N-benzyl-2-phenyl-quinuclidin-3-amine CAS Name: (2R,3S)-2-phenyl-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (2R,3S)-N-benzyl-2-phenyl-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: benzyl-[(2R,3S)-2-phenylquinuclidin-3-yl]amine Formula: C20H24N2 MolecularWeight: 292.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@@H]([C@H]2C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c1-3-7-16(8-4-1)15-21-19-17-11-13-22(14-12-17)20(19)18-9-5-2-6-10-18/h1-10,17,19-21H,11-15H2/t19-,20+/m0/s1