1-[2-(2-bromanylphenoxy)propan-2-yl]-5-phenethyl-pyridin-2-imine

Systemtic Name: 1-[2-(2-bromanylphenoxy)propan-2-yl]-5-phenethyl-pyridin-2-imine Openeye Name: 1-[1-(2-bromophenoxy)-1-methyl-ethyl]-5-phenethyl-pyridin-2-imine CAS Name: 1-[2-(2-bromophenoxy)propan-2-yl]-5-phenethyl-2-pyridinimine IUPAC Name: 1-[2-(2-bromophenoxy)propan-2-yl]-5-phenethylpyridin-2-imine Traditional Name: [1-[1-(2-bromophenoxy)-1-methyl-ethyl]-5-phenethyl-2-pyridylidene]amine Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N1C=C(C=CC1=N)CCC2=CC=CC=C2)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C)(N1C=C(C=CC1=N)CCC2=CC=CC=C2)OC3=CC=CC=C3Br

InChI

InChI=1S/C22H23BrN2O/c1-22(2,26-20-11-7-6-10-19(20)23)25-16-18(14-15-21(25)24)13-12-17-8-4-3-5-9-17/h3-11,14-16,24H,12-13H2,1-2H3