1-(2-propyl-3H-benzimidazol-1-ium-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-(2-propyl-3H-benzimidazol-1-ium-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-(2-propyl-3H-benzimidazol-1-ium-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol CAS Name: 1-(2-propyl-3H-benzimidazol-1-ium-1-yl)-3-(2,4,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-(2-propyl-3H-benzimidazol-1-ium-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-(2-propyl-3H-benzimidazol-1-ium-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C2=CC=CC=C2N1)CC(COC3=C(C=C(C=C3C)C)C)O

Isomeric SMILES

CCCC1=[N+](C2=CC=CC=C2N1)CC(COC3=C(C=C(C=C3C)C)C)O

InChI

InChI=1S/C22H28N2O2/c1-5-8-21-23-19-9-6-7-10-20(19)24(21)13-18(25)14-26-22-16(3)11-15(2)12-17(22)4/h6-7,9-12,18,25H,5,8,13-14H2,1-4H3/p+1