3-[(4-heptylphenyl)carbonylamino]propyl-dimethyl-azanium chloride

Systemtic Name: 3-[(4-heptylphenyl)carbonylamino]propyl-dimethyl-azanium chloride Openeye Name: 3-[(4-heptylbenzoyl)amino]propyl-dimethyl-ammonium chloride CAS Name: 3-[[(4-heptylphenyl)-oxomethyl]amino]propyl-dimethylammonium chloride IUPAC Name: 3-[(4-heptylbenzoyl)amino]propyl-dimethylazanium chloride Traditional Name: 3-[(4-heptylbenzoyl)amino]propyl-dimethyl-ammonium chloride Formula: C19H33ClN2O MolecularWeight: 340.93112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C.[Cl-]

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C.[Cl-]

InChI

InChI=1S/C19H32N2O.ClH/c1-4-5-6-7-8-10-17-11-13-18(14-12-17)19(22)20-15-9-16-21(2)3;/h11-14H,4-10,15-16H2,1-3H3,(H,20,22);1H