(3-azanylisoindol-1-ylidene)-(3,4-dimethylphenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(3,4-dimethylphenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(3,4-dimethylphenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(3,4-dimethylphenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(3,4-dimethylphenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(3,4-dimethylphenyl)ammonium Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)[NH+]=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)/p+1