3-[dimethylamino(phenylcarbonyl)amino]propyl-dimethyl-tetradecyl-azanium chloride

Systemtic Name: 3-[dimethylamino(phenylcarbonyl)amino]propyl-dimethyl-tetradecyl-azanium chloride Openeye Name: 3-[benzoyl(dimethylamino)amino]propyl-dimethyl-tetradecyl-ammonium chloride CAS Name: 3-[benzoyl(dimethylamino)amino]propyl-dimethyl-tetradecylammonium chloride IUPAC Name: 3-[benzoyl(dimethylamino)amino]propyl-dimethyl-tetradecylazanium chloride Traditional Name: 3-[benzoyl(dimethylamino)amino]propyl-dimethyl-myristyl-ammonium chloride Formula: C28H52ClN3O MolecularWeight: 482.18498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)CCCN(C(=O)C1=CC=CC=C1)N(C)C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)CCCN(C(=O)C1=CC=CC=C1)N(C)C.[Cl-]

InChI

InChI=1S/C28H52N3O.ClH/c1-6-7-8-9-10-11-12-13-14-15-16-20-25-31(4,5)26-21-24-30(29(2)3)28(32)27-22-18-17-19-23-27;/h17-19,22-23H,6-16,20-21,24-26H2,1-5H3;1H/q+1;/p-1