1-(1H-benzimidazol-3-ium-2-yl)ethylazanium

Systemtic Name: 1-(1H-benzimidazol-3-ium-2-yl)ethylazanium Openeye Name: 1-(1H-benzimidazol-3-ium-2-yl)ethylammonium CAS Name: 1-(1H-benzimidazol-3-ium-2-yl)ethylammonium IUPAC Name: 1-(1H-benzimidazol-3-ium-2-yl)ethylazanium Traditional Name: 1-(1H-benzimidazol-3-ium-2-yl)ethylammonium Formula: C9H13N3+2 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[NH+]C2=CC=CC=C2N1)[NH3+]

Isomeric SMILES

CC(C1=[NH+]C2=CC=CC=C2N1)[NH3+]

InChI

InChI=1S/C9H11N3/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6H,10H2,1H3,(H,11,12)/p+2