cyclopropyl-[[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl]azanium chloride

Systemtic Name: cyclopropyl-[[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl]azanium chloride Openeye Name: cyclopropyl-[[4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methoxy]-3-methoxy-phenyl]methyl]ammonium chloride CAS Name: cyclopropyl-[[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methoxy]-3-methoxyphenyl]methyl]ammonium chloride IUPAC Name: cyclopropyl-[[4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methoxy]-3-methoxyphenyl]methyl]azanium chloride Traditional Name: cyclopropyl-[4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methoxy]-3-methoxy-benzyl]ammonium chloride Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)C[NH2+]C4CC4)OC)N(C1=O)C.[Cl-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)C[NH2+]C4CC4)OC)N(C1=O)C.[Cl-]

InChI

InChI=1S/C21H25N3O3.ClH/c1-23-17-8-4-15(10-18(17)24(2)21(23)25)13-27-19-9-5-14(11-20(19)26-3)12-22-16-6-7-16;/h4-5,8-11,16,22H,6-7,12-13H2,1-3H3;1H