1-(3-ethyl-2-propyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(3-ethyl-2-propyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(3-ethyl-2-propyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(3-ethyl-2-propyl-1-benzimidazol-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: 1-(3-ethyl-2-propylbenzimidazol-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(3-ethyl-2-propyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N2O2/c1-3-10-21-22(4-2)19-13-8-9-14-20(19)23(21)15-17(24)16-25-18-11-6-5-7-12-18/h5-9,11-14,17,24H,3-4,10,15-16H2,1-2H3/q+1