2-(diphenylmethyl)-N-[(2-methoxy-5-propyl-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 2-(diphenylmethyl)-N-[(2-methoxy-5-propyl-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-benzhydryl-N-[(2-methoxy-5-propyl-phenyl)methyl]quinuclidin-3-amine CAS Name: 2-(diphenylmethyl)-N-[(2-methoxy-5-propylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-benzhydryl-N-[(2-methoxy-5-propylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-benzhydrylquinuclidin-3-yl)-(2-methoxy-5-propyl-benzyl)amine Formula: C31H38N2O MolecularWeight: 454.64622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

InChI

InChI=1S/C31H38N2O/c1-3-10-23-15-16-28(34-2)27(21-23)22-32-30-26-17-19-33(20-18-26)31(30)29(24-11-6-4-7-12-24)25-13-8-5-9-14-25/h4-9,11-16,21,26,29-32H,3,10,17-20,22H2,1-2H3