2-(diphenylmethyl)-N-[(2-methoxy-4,5-dimethyl-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 2-(diphenylmethyl)-N-[(2-methoxy-4,5-dimethyl-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-benzhydryl-N-[(2-methoxy-4,5-dimethyl-phenyl)methyl]quinuclidin-3-amine CAS Name: 2-(diphenylmethyl)-N-[(2-methoxy-4,5-dimethylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-benzhydryl-N-[(2-methoxy-4,5-dimethylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-benzhydrylquinuclidin-3-yl)-(2-methoxy-4,5-dimethyl-benzyl)amine Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

Isomeric SMILES

CC1=CC(=C(C=C1C)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

InChI

InChI=1S/C30H36N2O/c1-21-18-26(27(33-3)19-22(21)2)20-31-29-25-14-16-32(17-15-25)30(29)28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,18-19,25,28-31H,14-17,20H2,1-3H3