(E)-4-methylpent-3-en-2-ylidene-(phthalazin-1-ylamino)azanium

Systemtic Name: (E)-4-methylpent-3-en-2-ylidene-(phthalazin-1-ylamino)azanium Openeye Name: (E)-1,3-dimethylbut-2-enylidene-(phthalazin-1-ylamino)ammonium CAS Name: (E)-4-methylpent-3-en-2-ylidene-(1-phthalazinylamino)ammonium IUPAC Name: (E)-4-methylpent-3-en-2-ylidene-(phthalazin-1-ylamino)azanium Traditional Name: (E)-1,3-dimethylbut-2-enylidene-(phthalazin-1-ylamino)ammonium Formula: C14H17N4+ MolecularWeight: 241.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[NH+]NC1=NN=CC2=CC=CC=C21)C)C

Isomeric SMILES

CC(=C/C(=[NH+]/NC1=NN=CC2=CC=CC=C21)/C)C

InChI

InChI=1S/C14H16N4/c1-10(2)8-11(3)16-18-14-13-7-5-4-6-12(13)9-15-17-14/h4-9H,1-3H3,(H,17,18)/p+1/b16-11+