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

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

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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=CC6=CC=CC=C65)OC

Isomeric SMILES

CN(C1C2CCN(C1C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)C5=C(C=CC6=CC=CC=C65)OC

InChI

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