1-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(3-methyl-1-benzimidazol-3-iumyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C=[N+](C3=CC=CC=C32)C)O

InChI

InChI=1S/C18H21N2O2/c1-14-7-9-16(10-8-14)22-12-15(21)11-20-13-19(2)17-5-3-4-6-18(17)20/h3-10,13,15,21H,11-12H2,1-2H3/q+1