(3-azanylisoindol-1-ylidene)-(4-dimethylaminophenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(4-dimethylaminophenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(4-dimethylaminophenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(4-dimethylaminophenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(4-dimethylaminophenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(4-dimethylaminophenyl)ammonium Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4/c1-20(2)12-9-7-11(8-10-12)18-16-14-6-4-3-5-13(14)15(17)19-16/h3-10H,1-2H3,(H2,17,18,19)/p+1