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

Systemtic Name: 2-(diphenylmethyl)-N-[(3-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine Openeye Name: 2-benzhydryl-N-[(3-methoxyphenyl)methyl]quinuclidin-2-amine CAS Name: 2-(diphenylmethyl)-N-[(3-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine IUPAC Name: 2-benzhydryl-N-[(3-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine Traditional Name: (2-benzhydrylquinuclidin-2-yl)-m-anisyl-amine Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2(CC3CCN2CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CNC2(CC3CCN2CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O/c1-31-26-14-8-9-23(19-26)21-29-28(20-22-15-17-30(28)18-16-22)27(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-14,19,22,27,29H,15-18,20-21H2,1H3