(Z)-1-(1,4-benzodioxin-3-yl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)azanium

Systemtic Name: (Z)-1-(1,4-benzodioxin-3-yl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)azanium Openeye Name: (Z)-1-(1,4-benzodioxin-3-yl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)ammonium CAS Name: (Z)-1-(1,4-benzodioxin-3-yl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)ammonium IUPAC Name: (Z)-1-(1,4-benzodioxin-3-yl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)azanium Traditional Name: (Z)-1-(1,4-benzodioxin-3-yl)ethylidene-(2-imidazolin-2-ylamino)ammonium Formula: C13H15N4O2+ MolecularWeight: 259.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=NCCN1)C2=COC3=CC=CC=C3O2

Isomeric SMILES

C/C(=[NH+]/NC1=NCCN1)/C2=COC3=CC=CC=C3O2

InChI

InChI=1S/C13H14N4O2/c1-9(16-17-13-14-6-7-15-13)12-8-18-10-4-2-3-5-11(10)19-12/h2-5,8H,6-7H2,1H3,(H2,14,15,17)/p+1/b16-9-