2-(diphenylmethyl)-N-[(2-methoxy-5-propan-2-yl-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: 2-(diphenylmethyl)-N-[(2-methoxy-5-propan-2-yl-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: 2-benzhydryl-N-[(5-isopropyl-2-methoxy-phenyl)methyl]quinuclidin-3-imine CAS Name: 2-(diphenylmethyl)-N-[(2-methoxy-5-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: 2-benzhydryl-N-[(2-methoxy-5-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: (2-benzhydrylquinuclidin-3-ylidene)-(5-isopropyl-2-methoxy-benzyl)amine Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)CN=C2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)CN=C2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

InChI

InChI=1S/C31H36N2O/c1-22(2)26-14-15-28(34-3)27(20-26)21-32-30-25-16-18-33(19-17-25)31(30)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,22,25,29,31H,16-19,21H2,1-3H3