1-(4-chloranylphenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(3-methyl-2-propyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(3-methyl-2-propylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C2=CC=CC=C2N1CC(COC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CCCC1=[N+](C2=CC=CC=C2N1CC(COC3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C20H24ClN2O2/c1-3-6-20-22(2)18-7-4-5-8-19(18)23(20)13-16(24)14-25-17-11-9-15(21)10-12-17/h4-5,7-12,16,24H,3,6,13-14H2,1-2H3/q+1