2-[3-[[[(2S,3S)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]amino]methyl]-4-methoxy-phenyl]propan-2-ol

Systemtic Name: 2-[3-[[[(2S,3S)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]amino]methyl]-4-methoxy-phenyl]propan-2-ol Openeye Name: 2-[3-[[[(2S,3S)-2-benzhydrylquinuclidin-3-yl]amino]methyl]-4-methoxy-phenyl]propan-2-ol CAS Name: 2-[3-[[[(2S,3S)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]amino]methyl]-4-methoxyphenyl]-2-propanol IUPAC Name: 2-[3-[[[(2S,3S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-yl]amino]methyl]-4-methoxyphenyl]propan-2-ol Traditional Name: 2-[3-[[[(2S,3S)-2-benzhydrylquinuclidin-3-yl]amino]methyl]-4-methoxy-phenyl]propan-2-ol Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)OC)CN[C@@H]2[C@@H](N3CCC2CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H38N2O2/c1-31(2,34)26-14-15-27(35-3)25(20-26)21-32-29-24-16-18-33(19-17-24)30(29)28(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20,24,28-30,32,34H,16-19,21H2,1-3H3/t29-,30-/m0/s1