(4R)-4-(4-chlorophenyl)-N-methoxy-1-azabicyclo[3.2.1]octan-6-imine

Systemtic Name: (4R)-4-(4-chlorophenyl)-N-methoxy-1-azabicyclo[3.2.1]octan-6-imine Openeye Name: (4R)-4-(4-chlorophenyl)-N-methoxy-1-azabicyclo[3.2.1]octan-6-imine CAS Name: (4R)-4-(4-chlorophenyl)-N-methoxy-1-azabicyclo[3.2.1]octan-6-imine IUPAC Name: (4R)-4-(4-chlorophenyl)-N-methoxy-1-azabicyclo[3.2.1]octan-6-imine Traditional Name: (E)-[(4R)-4-(4-chlorophenyl)-1-azabicyclo[3.2.1]octan-6-ylidene]-methoxy-amine Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN2CCC(C1C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C\1/CN2CC[C@H](C1C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H17ClN2O/c1-18-16-14-9-17-7-6-12(13(14)8-17)10-2-4-11(15)5-3-10/h2-5,12-13H,6-9H2,1H3/b16-14-/t12-,13?/m0/s1