2-(1-methoxypropan-2-yl)-3H-isoindol-1-imine hydrobromide

Systemtic Name: 2-(1-methoxypropan-2-yl)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-(2-methoxy-1-methyl-ethyl)isoindolin-1-imine hydrobromide CAS Name: 2-(1-methoxypropan-2-yl)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-(1-methoxypropan-2-yl)-3H-isoindol-1-imine hydrobromide Traditional Name: [2-(2-methoxy-1-methyl-ethyl)isoindolin-1-ylidene]amine hydrobromide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC2=CC=CC=C2C1=N.Br

Isomeric SMILES

CC(COC)N1CC2=CC=CC=C2C1=N.Br

InChI

InChI=1S/C12H16N2O.BrH/c1-9(8-15-2)14-7-10-5-3-4-6-11(10)12(14)13;/h3-6,9,13H,7-8H2,1-2H3;1H