3-[1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]propylazanium

Systemtic Name: 3-[1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]propylazanium Openeye Name: 3-[1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]propylammonium CAS Name: 3-[1-(2-hydroxyethyl)-5,6-dimethoxy-2-benzimidazolyl]propylammonium IUPAC Name: 3-[1-(2-hydroxyethyl)-5,6-dimethoxybenzimidazol-2-yl]propylazanium Traditional Name: 3-[1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]propylammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CCO)CCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CCO)CCC[NH3+])OC

InChI

InChI=1S/C14H21N3O3/c1-19-12-8-10-11(9-13(12)20-2)17(6-7-18)14(16-10)4-3-5-15/h8-9,18H,3-7,15H2,1-2H3/p+1