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

Systemtic Name: 2-(1-phenylethyl)-3H-isoindol-1-imine hydrobromide Openeye Name: 2-(1-phenylethyl)isoindolin-1-imine hydrobromide CAS Name: 2-(1-phenylethyl)-3H-isoindol-1-imine hydrobromide IUPAC Name: 2-(1-phenylethyl)-3H-isoindol-1-imine hydrobromide Traditional Name: [2-(1-phenylethyl)isoindolin-1-ylidene]amine hydrobromide Formula: C16H17BrN2 MolecularWeight: 317.22358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C16H16N2.BrH/c1-12(13-7-3-2-4-8-13)18-11-14-9-5-6-10-15(14)16(18)17;/h2-10,12,17H,11H2,1H3;1H