acetamido-dimethyl-(phenylmethyl)azanium chloride

Systemtic Name: acetamido-dimethyl-(phenylmethyl)azanium chloride Openeye Name: acetamido-benzyl-dimethyl-ammonium chloride CAS Name: acetamido-dimethyl-(phenylmethyl)ammonium chloride IUPAC Name: acetamido-benzyl-dimethylazanium chloride Traditional Name: acetamido-benzyl-dimethyl-ammonium chloride Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+](C)(C)CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

CC(=O)N[N+](C)(C)CC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C11H16N2O.ClH/c1-10(14)12-13(2,3)9-11-7-5-4-6-8-11;/h4-8H,9H2,1-3H3;1H