1-(2-chloranyl-5-methyl-phenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-(3-methyl-2-propyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-(3-methyl-2-propylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN2O2/c1-4-7-21-23(3)18-8-5-6-9-19(18)24(21)13-16(25)14-26-20-12-15(2)10-11-17(20)22/h5-6,8-12,16,25H,4,7,13-14H2,1-3H3/q+1