3-(3,4-dimethylphenyl)iminoisoindol-1-amine

Systemtic Name: 3-(3,4-dimethylphenyl)iminoisoindol-1-amine Openeye Name: 3-(3,4-dimethylphenyl)iminoisoindol-1-amine CAS Name: 3-(3,4-dimethylphenyl)imino-1-isoindolamine IUPAC Name: 3-(3,4-dimethylphenyl)iminoisoindol-1-amine Traditional Name: [3-(3,4-dimethylphenyl)iminoisoindol-1-yl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N)C

InChI

InChI=1S/C16H15N3/c1-10-7-8-12(9-11(10)2)18-16-14-6-4-3-5-13(14)15(17)19-16/h3-9H,1-2H3,(H2,17,18,19)