1-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)-3-(4-isopropylphenoxy)propan-2-ol CAS Name: 1-(3-ethyl-2-methyl-1-benzimidazol-1-iumyl)-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(3-ethyl-2-methylbenzimidazol-1-ium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)-3-(4-isopropylphenoxy)propan-2-ol Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](C2=CC=CC=C21)CC(COC3=CC=C(C=C3)C(C)C)O)C

Isomeric SMILES

CCN1C(=[N+](C2=CC=CC=C21)CC(COC3=CC=C(C=C3)C(C)C)O)C

InChI

InChI=1S/C22H29N2O2/c1-5-23-17(4)24(22-9-7-6-8-21(22)23)14-19(25)15-26-20-12-10-18(11-13-20)16(2)3/h6-13,16,19,25H,5,14-15H2,1-4H3/q+1