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

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidyl]methanimine CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]methanimine IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Traditional Name: (Z)-(2-bromo-4,5-dimethoxy-benzylidene)-[(2R,6R)-2,6-dimethylpiperidino]amine Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC(=C(C=C2Br)OC)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1/N=C\C2=CC(=C(C=C2Br)OC)OC)C

InChI

InChI=1S/C16H23BrN2O2/c1-11-6-5-7-12(2)19(11)18-10-13-8-15(20-3)16(21-4)9-14(13)17/h8-12H,5-7H2,1-4H3/b18-10-/t11-,12-/m1/s1