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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N

InChI

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