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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3(CC4CCN3CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3(CC4CCN3CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H34N2O/c1-35-30-17-16-25-10-8-9-15-28(25)29(30)23-33-32(22-24-18-20-34(32)21-19-24)31(26-11-4-2-5-12-26)27-13-6-3-7-14-27/h2-17,24,31,33H,18-23H2,1H3