[azanyl(phenyl)methylidene]-(1-methylbenzimidazol-2-yl)azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(1-methylbenzimidazol-2-yl)azanium Openeye Name: [amino(phenyl)methylene]-(1-methylbenzimidazol-2-yl)ammonium CAS Name: [amino(phenyl)methylidene]-(1-methyl-2-benzimidazolyl)ammonium IUPAC Name: [amino(phenyl)methylidene]-(1-methylbenzimidazol-2-yl)azanium Traditional Name: [amino(phenyl)methylene]-(1-methylbenzimidazol-2-yl)ammonium Formula: C15H15N4+ MolecularWeight: 251.3064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1[NH+]=C(C3=CC=CC=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[NH+]=C(C3=CC=CC=C3)N

InChI

InChI=1S/C15H14N4/c1-19-13-10-6-5-9-12(13)17-15(19)18-14(16)11-7-3-2-4-8-11/h2-10H,1H3,(H2,16,17,18)/p+1