(1S,3S,4S,5R)-3-(3,4-dichlorophenyl)-N-methoxy-N,8-dimethyl-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: (1S,3S,4S,5R)-3-(3,4-dichlorophenyl)-N-methoxy-N,8-dimethyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: (1S,3S,4S,5R)-3-(3,4-dichlorophenyl)-N-methoxy-N,8-dimethyl-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: (1S,3S,4S,5R)-3-(3,4-dichlorophenyl)-N-methoxy-N,8-dimethyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: (1S,3S,4S,5R)-3-(3,4-dichlorophenyl)-N-methoxy-N,8-dimethyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: (1S,3S,4S,5R)-3-(3,4-dichlorophenyl)-N-methoxy-N,8-dimethyl-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N(C)OC

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N(C)OC

InChI

InChI=1S/C17H22Cl2N2O2/c1-20-11-5-7-15(20)16(17(22)21(2)23-3)12(9-11)10-4-6-13(18)14(19)8-10/h4,6,8,11-12,15-16H,5,7,9H2,1-3H3/t11-,12+,15+,16-/m0/s1