2-(diphenylmethyl)-3-(2-methoxynaphthalen-1-yl)-N-methyl-1-azabicyclo[2.2.2]octan-2-amine

Systemtic Name: 2-(diphenylmethyl)-3-(2-methoxynaphthalen-1-yl)-N-methyl-1-azabicyclo[2.2.2]octan-2-amine Openeye Name: 2-benzhydryl-3-(2-methoxy-1-naphthyl)-N-methyl-quinuclidin-2-amine CAS Name: 2-(diphenylmethyl)-3-(2-methoxy-1-naphthalenyl)-N-methyl-1-azabicyclo[2.2.2]octan-2-amine IUPAC Name: 2-benzhydryl-3-(2-methoxynaphthalen-1-yl)-N-methyl-1-azabicyclo[2.2.2]octan-2-amine Traditional Name: [2-benzhydryl-3-(2-methoxy-1-naphthyl)quinuclidin-2-yl]-methyl-amine Formula: C32H34N2O MolecularWeight: 462.62516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1(C(C2CCN1CC2)C3=C(C=CC4=CC=CC=C43)OC)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CNC1(C(C2CCN1CC2)C3=C(C=CC4=CC=CC=C43)OC)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N2O/c1-33-32(30(24-12-5-3-6-13-24)25-14-7-4-8-15-25)31(26-19-21-34(32)22-20-26)29-27-16-10-9-11-23(27)17-18-28(29)35-2/h3-18,26,30-31,33H,19-22H2,1-2H3