2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethylazanium

Systemtic Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethylazanium Openeye Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethylammonium CAS Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethylammonium IUPAC Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethylazanium Traditional Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethylammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)CC[NH3+])OC

InChI

InChI=1S/C11H15N3O2/c1-15-9-5-7-8(6-10(9)16-2)14-11(13-7)3-4-12/h5-6H,3-4,12H2,1-2H3,(H,13,14)/p+1