2-(2-ethoxyphenyl)-3H-isoindol-1-imine hydrobromide

Systemtic Name: 2-(2-ethoxyphenyl)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-(2-ethoxyphenyl)isoindolin-1-imine hydrobromide CAS Name: 2-(2-ethoxyphenyl)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-(2-ethoxyphenyl)-3H-isoindol-1-imine hydrobromide Traditional Name: (2-o-phenetylisoindolin-1-ylidene)amine hydrobromide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C16H16N2O.BrH/c1-2-19-15-10-6-5-9-14(15)18-11-12-7-3-4-8-13(12)16(18)17;/h3-10,17H,2,11H2,1H3;1H