1-(3-bromanyl-4,5-dimethoxy-phenyl)-N-cyclohexyl-methanimine

Systemtic Name: 1-(3-bromanyl-4,5-dimethoxy-phenyl)-N-cyclohexyl-methanimine Openeye Name: 1-(3-bromo-4,5-dimethoxy-phenyl)-N-cyclohexyl-methanimine CAS Name: 1-(3-bromo-4,5-dimethoxyphenyl)-N-cyclohexylmethanimine IUPAC Name: 1-(3-bromo-4,5-dimethoxyphenyl)-N-cyclohexylmethanimine Traditional Name: (3-bromo-4,5-dimethoxy-benzylidene)-cyclohexyl-amine Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2CCCCC2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2CCCCC2)Br)OC

InChI

InChI=1S/C15H20BrNO2/c1-18-14-9-11(8-13(16)15(14)19-2)10-17-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3