(2S)-2-methoxy-3-octadecoxy-propan-1-ol; trimethyl(1-phosphonooxypropan-2-yl)azanium

Systemtic Name: (2S)-2-methoxy-3-octadecoxy-propan-1-ol; trimethyl(1-phosphonooxypropan-2-yl)azanium Openeye Name: (2S)-2-methoxy-3-octadecoxy-propan-1-ol; trimethyl-(1-methyl-2-phosphonooxy-ethyl)ammonium CAS Name: (2S)-2-methoxy-3-octadecoxy-1-propanol; trimethyl(1-phosphonooxypropan-2-yl)ammonium IUPAC Name: (2S)-2-methoxy-3-octadecoxypropan-1-ol; trimethyl(1-phosphonooxypropan-2-yl)azanium Traditional Name: (2S)-2-methoxy-3-stearyloxy-propan-1-ol; trimethyl-(1-methyl-2-phosphonooxy-ethyl)ammonium Formula: C28H63NO7P+ MolecularWeight: 556.776081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CO)OC.CC(COP(=O)(O)O)[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC[C@H](CO)OC.CC(COP(=O)(O)O)[N+](C)(C)C

InChI

InChI=1S/C22H46O3.C6H16NO4P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-21-22(20-23)24-2;1-6(7(2,3)4)5-11-12(8,9)10/h22-23H,3-21H2,1-2H3;6H,5H2,1-4H3,(H-,8,9,10)/p+1/t22-;/m0./s1