1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(2-methyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol CAS Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(2-methyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3CC=C)O

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C20H22N2O2/c1-3-8-16-9-4-7-12-20(16)24-14-17(23)13-22-15(2)21-18-10-5-6-11-19(18)22/h3-7,9-12,17,23H,1,8,13-14H2,2H3/p+1