2-[1-[2-[2-(1H-imidazol-3-ium-3-yl)ethoxy]-1-octadecoxy-ethoxy]propan-2-yloxy]pyrimidine

Systemtic Name: 2-[1-[2-[2-(1H-imidazol-3-ium-3-yl)ethoxy]-1-octadecoxy-ethoxy]propan-2-yloxy]pyrimidine Openeye Name: 2-[2-[2-[2-(1H-imidazol-3-ium-3-yl)ethoxy]-1-octadecoxy-ethoxy]-1-methyl-ethoxy]pyrimidine CAS Name: 2-[1-[2-[2-(1H-imidazol-3-ium-3-yl)ethoxy]-1-octadecoxyethoxy]propan-2-yloxy]pyrimidine IUPAC Name: 2-[1-[2-[2-(1H-imidazol-3-ium-3-yl)ethoxy]-1-octadecoxyethoxy]propan-2-yloxy]pyrimidine Traditional Name: 2-[2-[2-[2-(1H-imidazol-3-ium-3-yl)ethoxy]-1-stearyloxy-ethoxy]-1-methyl-ethoxy]pyrimidine Formula: C32H57N4O4+ MolecularWeight: 561.81938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(COCC[N+]1=CNC=C1)OCC(C)OC2=NC=CC=N2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(COCC[N+]1=CNC=C1)OCC(C)OC2=NC=CC=N2

InChI

InChI=1S/C32H56N4O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-38-31(28-37-26-24-36-23-22-33-29-36)39-27-30(2)40-32-34-20-19-21-35-32/h19-23,29-31H,3-18,24-28H2,1-2H3/p+1