[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]-[bis(azanyl)methylideneamino]azanium

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]-[bis(azanyl)methylideneamino]azanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]-guanidino-ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]-(diaminomethylideneamino)ammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]-(diaminomethylideneamino)azanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]-guanidino-ammonium Formula: C12H17N4O2+ MolecularWeight: 249.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C=[NH+]N=C(N)N

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)C=[NH+]N=C(N)N

InChI

InChI=1S/C12H16N4O2/c1-8(6-15-16-12(13)14)4-9-2-3-10-11(5-9)18-7-17-10/h2-3,5-6,8H,4,7H2,1H3,(H4,13,14,16)/p+1