3-(3-azanylidene-1H-isoindol-2-yl)-N,N-dimethyl-aniline hydrobromide

Systemtic Name: 3-(3-azanylidene-1H-isoindol-2-yl)-N,N-dimethyl-aniline hydrobromide Openeye Name: 3-(1-iminoisoindolin-2-yl)-N,N-dimethyl-aniline hydrobromide CAS Name: 3-(3-imino-1H-isoindol-2-yl)-N,N-dimethylaniline hydrobromide IUPAC Name: 3-(3-imino-1H-isoindol-2-yl)-N,N-dimethylaniline hydrobromide Traditional Name: [3-(1-iminoisoindolin-2-yl)phenyl]-dimethyl-amine hydrobromide Formula: C16H18BrN3 MolecularWeight: 332.23822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3.BrH/c1-18(2)13-7-5-8-14(10-13)19-11-12-6-3-4-9-15(12)16(19)17;/h3-10,17H,11H2,1-2H3;1H