[3-(chloromethyl)phenyl]carbonyl-diethyl-azanium chloride

Systemtic Name: [3-(chloromethyl)phenyl]carbonyl-diethyl-azanium chloride Openeye Name: [3-(chloromethyl)benzoyl]-diethyl-ammonium chloride CAS Name: [[3-(chloromethyl)phenyl]-oxomethyl]-diethylammonium chloride IUPAC Name: [3-(chloromethyl)benzoyl]-diethylazanium chloride Traditional Name: [3-(chloromethyl)benzoyl]-diethyl-ammonium chloride Formula: C12H17Cl2NO MolecularWeight: 262.17548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO.ClH/c1-3-14(4-2)12(15)11-7-5-6-10(8-11)9-13;/h5-8H,3-4,9H2,1-2H3;1H