1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidyl]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[(2R,6R)-2,6-dimethylpiperidino]amine Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC(=C(C(=C2)Cl)OC)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1/N=C\C2=CC(=C(C(=C2)Cl)OC)OC)C

InChI

InChI=1S/C16H23ClN2O2/c1-11-6-5-7-12(2)19(11)18-10-13-8-14(17)16(21-4)15(9-13)20-3/h8-12H,5-7H2,1-4H3/b18-10-/t11-,12-/m1/s1