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

Systemtic Name: 3-(3-azanylidene-1H-isoindol-2-yl)-N,N-dimethyl-aniline Openeye Name: 3-(1-iminoisoindolin-2-yl)-N,N-dimethyl-aniline CAS Name: 3-(3-imino-1H-isoindol-2-yl)-N,N-dimethylaniline IUPAC Name: 3-(3-imino-1H-isoindol-2-yl)-N,N-dimethylaniline Traditional Name: [3-(1-iminoisoindolin-2-yl)phenyl]-dimethyl-amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/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