N-[(4-tert-butyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(4-tert-butyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-benzhydryl-N-[(4-tert-butyl-2-methoxy-phenyl)methyl]quinuclidin-3-amine CAS Name: N-[(4-tert-butyl-2-methoxyphenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-benzhydryl-N-[(4-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-benzhydrylquinuclidin-3-yl)-(4-tert-butyl-2-methoxy-benzyl)amine Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O/c1-32(2,3)27-16-15-26(28(21-27)35-4)22-33-30-25-17-19-34(20-18-25)31(30)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-16,21,25,29-31,33H,17-20,22H2,1-4H3