1-[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-(2-methylbutan-2-yloxy)methanimine

Systemtic Name: 1-[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-(2-methylbutan-2-yloxy)methanimine Openeye Name: 1-[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-(1,1-dimethylpropoxy)methanimine CAS Name: 1-[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-(2-methylbutan-2-yloxy)methanimine IUPAC Name: 1-[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-(2-methylbutan-2-yloxy)methanimine Traditional Name: (E)-tert-amyloxy-[[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methylene]amine Formula: C20H28Cl2N2O MolecularWeight: 383.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)ON=CC1C2CCC(N2C)CC1C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(C)(C)O/N=C/[C@H]1[C@H]2CCC(N2C)C[C@@H]1C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H28Cl2N2O/c1-5-20(2,3)25-23-12-16-15(11-14-7-9-19(16)24(14)4)13-6-8-17(21)18(22)10-13/h6,8,10,12,14-16,19H,5,7,9,11H2,1-4H3/b23-12+/t14?,15-,16-,19-/m1/s1