1-(1-methylpiperazin-1-ium-1-yl)-3-octadecoxy-propan-2-ol iodide

Systemtic Name: 1-(1-methylpiperazin-1-ium-1-yl)-3-octadecoxy-propan-2-ol iodide Openeye Name: 1-(1-methylpiperazin-1-ium-1-yl)-3-octadecoxy-propan-2-ol iodide CAS Name: 1-(1-methyl-1-piperazin-1-iumyl)-3-octadecoxy-2-propanol iodide IUPAC Name: 1-(1-methylpiperazin-1-ium-1-yl)-3-octadecoxypropan-2-ol iodide Traditional Name: 1-(1-methylpiperazin-1-ium-1-yl)-3-stearyloxy-propan-2-ol iodide Formula: C26H55IN2O2 MolecularWeight: 554.63157

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(C[N+]1(CCNCC1)C)O.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(C[N+]1(CCNCC1)C)O.[I-]

InChI

InChI=1S/C26H55N2O2.HI/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-25-26(29)24-28(2)21-19-27-20-22-28;/h26-27,29H,3-25H2,1-2H3;1H/q+1;/p-1