[azanyl-(1H-benzimidazol-2-ylamino)methylidene]-phenethyl-azanium

Systemtic Name: [azanyl-(1H-benzimidazol-2-ylamino)methylidene]-phenethyl-azanium Openeye Name: [amino-(1H-benzimidazol-2-ylamino)methylene]-phenethyl-ammonium CAS Name: [amino-(1H-benzimidazol-2-ylamino)methylidene]-phenethylammonium IUPAC Name: [amino-(1H-benzimidazol-2-ylamino)methylidene]-phenethylazanium Traditional Name: [amino-(1H-benzimidazol-2-ylamino)methylene]-phenethyl-ammonium Formula: C16H18N5+ MolecularWeight: 280.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+]=C(N)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC[NH+]=C(N)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5/c17-15(18-11-10-12-6-2-1-3-7-12)21-16-19-13-8-4-5-9-14(13)20-16/h1-9H,10-11H2,(H4,17,18,19,20,21)/p+1