(3-methoxy-4-octadecoxy-butyl)-[2-(1-methylaziridin-1-ium-1-yl)ethoxy]phosphinate

Systemtic Name: (3-methoxy-4-octadecoxy-butyl)-[2-(1-methylaziridin-1-ium-1-yl)ethoxy]phosphinate Openeye Name: (3-methoxy-4-octadecoxy-butyl)-[2-(1-methylaziridin-1-ium-1-yl)ethoxy]phosphinate CAS Name: (3-methoxy-4-octadecoxybutyl)-[2-(1-methyl-1-aziridin-1-iumyl)ethoxy]phosphinate IUPAC Name: (3-methoxy-4-octadecoxybutyl)-[2-(1-methylaziridin-1-ium-1-yl)ethoxy]phosphinate Traditional Name: (3-methoxy-4-stearyloxy-butyl)-[2-(1-methylethylenimin-1-ium-1-yl)ethoxy]phosphinate Formula: C28H58NO5P MolecularWeight: 519.737581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CCP(=O)([O-])OCC[N+]1(CC1)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CCP(=O)([O-])OCC[N+]1(CC1)C)OC

InChI

InChI=1S/C28H58NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-33-27-28(32-3)20-26-35(30,31)34-25-23-29(2)21-22-29/h28H,4-27H2,1-3H3