1-(4-methoxyphenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(3-methyl-2-propyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(3-methyl-2-propylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)propan-2-ol Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N2O3/c1-4-7-21-22(2)19-8-5-6-9-20(19)23(21)14-16(24)15-26-18-12-10-17(25-3)11-13-18/h5-6,8-13,16,24H,4,7,14-15H2,1-3H3/q+1