2-(diphenylmethyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine

Systemtic Name: 2-(diphenylmethyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine Openeye Name: 2-benzhydryl-N-[(2-ethoxy-3-methoxy-phenyl)methyl]quinuclidin-2-amine CAS Name: 2-(diphenylmethyl)-N-[(2-ethoxy-3-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine IUPAC Name: 2-benzhydryl-N-[(2-ethoxy-3-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine Traditional Name: (2-benzhydrylquinuclidin-2-yl)-(2-ethoxy-3-methoxy-benzyl)amine Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNC2(CC3CCN2CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CNC2(CC3CCN2CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N2O2/c1-3-34-29-26(15-10-16-27(29)33-2)22-31-30(21-23-17-19-32(30)20-18-23)28(24-11-6-4-7-12-24)25-13-8-5-9-14-25/h4-16,23,28,31H,3,17-22H2,1-2H3