[5-(2-acetamidoethyl)-2-methoxy-phenyl]azanium chloride

Systemtic Name: [5-(2-acetamidoethyl)-2-methoxy-phenyl]azanium chloride Openeye Name: [5-(2-acetamidoethyl)-2-methoxy-phenyl]ammonium chloride CAS Name: [5-(2-acetamidoethyl)-2-methoxyphenyl]ammonium chloride IUPAC Name: [5-(2-acetamidoethyl)-2-methoxyphenyl]azanium chloride Traditional Name: [5-(2-acetamidoethyl)-2-methoxy-phenyl]ammonium chloride Formula: C11H17ClN2O2 MolecularWeight: 244.71788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1)OC)[NH3+].[Cl-]

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1)OC)[NH3+].[Cl-]

InChI

InChI=1S/C11H16N2O2.ClH/c1-8(14)13-6-5-9-3-4-11(15-2)10(12)7-9;/h3-4,7H,5-6,12H2,1-2H3,(H,13,14);1H