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

Systemtic Name: 2-(diphenylmethyl)-N-[(3-methoxythiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-2-amine Openeye Name: 2-benzhydryl-N-[(3-methoxy-2-thienyl)methyl]quinuclidin-2-amine CAS Name: 2-(diphenylmethyl)-N-[(3-methoxy-2-thiophenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine IUPAC Name: 2-benzhydryl-N-[(3-methoxythiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-2-amine Traditional Name: (2-benzhydrylquinuclidin-2-yl)-[(3-methoxy-2-thienyl)methyl]amine Formula: C26H30N2OS MolecularWeight: 418.5942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2OS/c1-29-23-14-17-30-24(23)19-27-26(18-20-12-15-28(26)16-13-20)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,14,17,20,25,27H,12-13,15-16,18-19H2,1H3