3-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]oxymethyl]aniline

Systemtic Name: 3-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]oxymethyl]aniline Openeye Name: 3-[(2-benzhydrylquinuclidin-3-yl)oxymethyl]aniline CAS Name: 3-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]oxymethyl]aniline IUPAC Name: 3-[(2-benzhydryl-1-azabicyclo[2.2.2]octan-3-yl)oxymethyl]aniline Traditional Name: [3-[(2-benzhydrylquinuclidin-3-yl)oxymethyl]phenyl]amine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC(=CC=C5)N

Isomeric SMILES

C1CN2CCC1C(C2C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC(=CC=C5)N

InChI

InChI=1S/C27H30N2O/c28-24-13-7-8-20(18-24)19-30-27-23-14-16-29(17-15-23)26(27)25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,18,23,25-27H,14-17,19,28H2