1-(2-bromanyl-5-methoxy-phenyl)-N-cyclohexyl-methanimine

Systemtic Name: 1-(2-bromanyl-5-methoxy-phenyl)-N-cyclohexyl-methanimine Openeye Name: 1-(2-bromo-5-methoxy-phenyl)-N-cyclohexyl-methanimine CAS Name: 1-(2-bromo-5-methoxyphenyl)-N-cyclohexylmethanimine IUPAC Name: 1-(2-bromo-5-methoxyphenyl)-N-cyclohexylmethanimine Traditional Name: (2-bromo-5-methoxy-benzylidene)-cyclohexyl-amine Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO/c1-17-13-7-8-14(15)11(9-13)10-16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3