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

Systemtic Name: [1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]methylazanium Openeye Name: [1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]methylammonium CAS Name: [1-(2-hydroxyethyl)-5,6-dimethoxy-2-benzimidazolyl]methylammonium IUPAC Name: [1-(2-hydroxyethyl)-5,6-dimethoxybenzimidazol-2-yl]methylazanium Traditional Name: [1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]methylammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-17-10-5-8-9(6-11(10)18-2)15(3-4-16)12(7-13)14-8/h5-6,16H,3-4,7,13H2,1-2H3/p+1