2-(diphenylmethyl)-N-[(5-ethenyl-2-methoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 2-(diphenylmethyl)-N-[(5-ethenyl-2-methoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-benzhydryl-N-[(2-methoxy-5-vinyl-phenyl)methyl]quinuclidin-3-amine CAS Name: 2-(diphenylmethyl)-N-[(5-ethenyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-benzhydryl-N-[(5-ethenyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-benzhydrylquinuclidin-3-yl)-(2-methoxy-5-vinyl-benzyl)amine Formula: C30H34N2O MolecularWeight: 438.60376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=C)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

InChI

InChI=1S/C30H34N2O/c1-3-22-14-15-27(33-2)26(20-22)21-31-29-25-16-18-32(19-17-25)30(29)28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h3-15,20,25,28-31H,1,16-19,21H2,2H3