4-[2-[2-(4-chlorophenyl)-1-methyl-3-oxidanidyl-benzimidazol-3-ium-5-yl]oxyethyl]morpholine

Systemtic Name: 4-[2-[2-(4-chlorophenyl)-1-methyl-3-oxidanidyl-benzimidazol-3-ium-5-yl]oxyethyl]morpholine Openeye Name: 4-[2-[2-(4-chlorophenyl)-1-methyl-3-oxido-benzimidazol-3-ium-5-yl]oxyethyl]morpholine CAS Name: 4-[2-[[2-(4-chlorophenyl)-1-methyl-3-oxido-5-benzimidazol-3-iumyl]oxy]ethyl]morpholine IUPAC Name: 4-[2-[2-(4-chlorophenyl)-1-methyl-3-oxidobenzimidazol-3-ium-5-yl]oxyethyl]morpholine Traditional Name: 4-[2-[2-(4-chlorophenyl)-1-methyl-3-oxido-benzimidazol-3-ium-5-yl]oxyethyl]morpholine Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCN3CCOCC3)[N+](=C1C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCN3CCOCC3)[N+](=C1C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C20H22ClN3O3/c1-22-18-7-6-17(27-13-10-23-8-11-26-12-9-23)14-19(18)24(25)20(22)15-2-4-16(21)5-3-15/h2-7,14H,8-13H2,1H3