3-(5,6-dimethoxy-1H-benzimidazol-2-yl)propylazanium

Systemtic Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)propylazanium Openeye Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)propylammonium CAS Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)propylammonium IUPAC Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)propylazanium Traditional Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)propylammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-16-10-6-8-9(7-11(10)17-2)15-12(14-8)4-3-5-13/h6-7H,3-5,13H2,1-2H3,(H,14,15)/p+1