2-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: 2-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: 2-benzhydryl-N-[(4-methoxyphenyl)methyl]quinuclidin-3-imine CAS Name: 2-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: 2-benzhydryl-N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: (2-benzhydrylquinuclidin-3-ylidene)-p-anisyl-amine Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN=C2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

InChI

InChI=1S/C28H30N2O/c1-31-25-14-12-21(13-15-25)20-29-27-24-16-18-30(19-17-24)28(27)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,24,26,28H,16-20H2,1H3