(2R)-1-(4-chloranylphenoxy)-3-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)propan-2-ol Formula: C18H19ClN3O2+ MolecularWeight: 344.81536

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1C[N+]2=C(N1)N(C3=CC=CC=C32)C[C@H](COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H18ClN3O2/c19-13-5-7-15(8-6-13)24-12-14(23)11-22-17-4-2-1-3-16(17)21-10-9-20-18(21)22/h1-8,14,23H,9-12H2/p+1/t14-/m1/s1