[1-azanyl-3-(5,6-dimethylbenzimidazol-1-yl)propylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-3-(5,6-dimethylbenzimidazol-1-yl)propylidene]-oxidanyl-azanium Openeye Name: [1-amino-3-(5,6-dimethylbenzimidazol-1-yl)propylidene]-hydroxy-ammonium CAS Name: [1-amino-3-(5,6-dimethyl-1-benzimidazolyl)propylidene]-hydroxyammonium IUPAC Name: [1-amino-3-(5,6-dimethylbenzimidazol-1-yl)propylidene]-hydroxyazanium Traditional Name: [1-amino-3-(5,6-dimethylbenzimidazol-1-yl)propylidene]-hydroxy-ammonium Formula: C12H17N4O+ MolecularWeight: 233.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCC(=[NH+]O)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCC(=[NH+]O)N

InChI

InChI=1S/C12H16N4O/c1-8-5-10-11(6-9(8)2)16(7-14-10)4-3-12(13)15-17/h5-7,17H,3-4H2,1-2H3,(H2,13,15)/p+1