[1-[3-(dimethylamino)propoxy]-3-octadecoxy-propan-2-yl] ethanoate hydrochloride

Systemtic Name: [1-[3-(dimethylamino)propoxy]-3-octadecoxy-propan-2-yl] ethanoate hydrochloride Openeye Name: [1-[3-(dimethylamino)propoxymethyl]-2-octadecoxy-ethyl] acetate hydrochloride CAS Name: acetic acid [1-[3-(dimethylamino)propoxy]-3-octadecoxypropan-2-yl] ester hydrochloride IUPAC Name: [1-[3-(dimethylamino)propoxy]-3-octadecoxypropan-2-yl] acetate hydrochloride Traditional Name: acetic acid [1-[3-(dimethylamino)propoxymethyl]-2-stearyloxy-ethyl] ester hydrochloride Formula: C28H58ClNO4 MolecularWeight: 508.21742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COCCCN(C)C)OC(=O)C.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COCCCN(C)C)OC(=O)C.Cl

InChI

InChI=1S/C28H57NO4.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31-25-28(33-27(2)30)26-32-24-21-22-29(3)4;/h28H,5-26H2,1-4H3;1H