2-[(3-azanylpropylamino)methyl]-1-methyl-5-octadecoxy-pyridin-4-one trihydrochloride

Systemtic Name: 2-[(3-azanylpropylamino)methyl]-1-methyl-5-octadecoxy-pyridin-4-one trihydrochloride Openeye Name: 2-[(3-aminopropylamino)methyl]-1-methyl-5-octadecoxy-pyridin-4-one trihydrochloride CAS Name: 2-[(3-aminopropylamino)methyl]-1-methyl-5-octadecoxy-4-pyridinone trihydrochloride IUPAC Name: 2-[(3-aminopropylamino)methyl]-1-methyl-5-octadecoxypyridin-4-one trihydrochloride Traditional Name: 2-[(3-aminopropylamino)methyl]-1-methyl-5-stearyloxy-4-pyridone trihydrochloride Formula: C28H56Cl3N3O2 MolecularWeight: 573.12214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CNCCCN)C.Cl.Cl.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CNCCCN)C.Cl.Cl.Cl

InChI

InChI=1S/C28H53N3O2.3ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-33-28-25-31(2)26(23-27(28)32)24-30-21-19-20-29;;;/h23,25,30H,3-22,24,29H2,1-2H3;3*1H