2-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-methyl-amino]-3-methoxy-phenol

Systemtic Name: 2-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-methyl-amino]-3-methoxy-phenol Openeye Name: 2-[(2-benzhydrylquinuclidin-3-yl)-methyl-amino]-3-methoxy-phenol CAS Name: 2-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-methylamino]-3-methoxyphenol IUPAC Name: 2-[(2-benzhydryl-1-azabicyclo[2.2.2]octan-3-yl)-methylamino]-3-methoxyphenol Traditional Name: 2-[(2-benzhydrylquinuclidin-3-yl)-methyl-amino]-3-methoxy-phenol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2CCN(C1C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)C5=C(C=CC=C5OC)O

Isomeric SMILES

CN(C1C2CCN(C1C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)C5=C(C=CC=C5OC)O

InChI

InChI=1S/C28H32N2O2/c1-29(27-23(31)14-9-15-24(27)32-2)26-22-16-18-30(19-17-22)28(26)25(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-15,22,25-26,28,31H,16-19H2,1-2H3