(3-azanylisoindol-1-ylidene)-(2,3-dimethylphenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(2,3-dimethylphenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(2,3-dimethylphenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(2,3-dimethylphenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(2,3-dimethylphenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(2,3-dimethylphenyl)ammonium Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N)C

InChI

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