1-(2-chloranylphenoxy)-3-(2-propyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-(2-propyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-(2-propyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-(2-propyl-3H-benzimidazol-1-ium-1-yl)-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-(2-propyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-(2-propyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

CCCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H21ClN2O2/c1-2-7-19-21-16-9-4-5-10-17(16)22(19)12-14(23)13-24-18-11-6-3-8-15(18)20/h3-6,8-11,14,23H,2,7,12-13H2,1H3/p+1