(4-acetyloxyphenyl)-(2-chloroethyl)-methyl-azanium chloride

Systemtic Name: (4-acetyloxyphenyl)-(2-chloroethyl)-methyl-azanium chloride Openeye Name: (4-acetoxyphenyl)-(2-chloroethyl)-methyl-ammonium chloride CAS Name: (4-acetyloxyphenyl)-(2-chloroethyl)-methylammonium chloride IUPAC Name: (4-acetyloxyphenyl)-(2-chloroethyl)-methylazanium chloride Traditional Name: (4-acetoxyphenyl)-(2-chloroethyl)-methyl-ammonium chloride Formula: C11H15Cl2NO2 MolecularWeight: 264.1483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)[NH+](C)CCCl.[Cl-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[NH+](C)CCCl.[Cl-]

InChI

InChI=1S/C11H14ClNO2.ClH/c1-9(14)15-11-5-3-10(4-6-11)13(2)8-7-12;/h3-6H,7-8H2,1-2H3;1H