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

Systemtic Name: 2-(diphenylmethyl)-N-[(2-phenoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-benzhydryl-N-[(2-phenoxyphenyl)methyl]quinuclidin-3-amine CAS Name: 2-(diphenylmethyl)-N-[(2-phenoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-benzhydryl-N-[(2-phenoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-benzhydrylquinuclidin-3-yl)-(2-phenoxybenzyl)amine Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

C1CN2CCC1C(C2C(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5OC6=CC=CC=C6

InChI

InChI=1S/C33H34N2O/c1-4-12-25(13-5-1)31(26-14-6-2-7-15-26)33-32(27-20-22-35(33)23-21-27)34-24-28-16-10-11-19-30(28)36-29-17-8-3-9-18-29/h1-19,27,31-34H,20-24H2