[(2S)-2-acetamido-3-(4-methoxyphenyl)propyl]azanium chloride

Systemtic Name: [(2S)-2-acetamido-3-(4-methoxyphenyl)propyl]azanium chloride Openeye Name: [(2S)-2-acetamido-3-(4-methoxyphenyl)propyl]ammonium chloride CAS Name: [(2S)-2-acetamido-3-(4-methoxyphenyl)propyl]ammonium chloride IUPAC Name: [(2S)-2-acetamido-3-(4-methoxyphenyl)propyl]azanium chloride Traditional Name: [(2S)-2-acetamido-3-(4-methoxyphenyl)propyl]ammonium chloride Formula: C12H19ClN2O2 MolecularWeight: 258.74446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC)C[NH3+].[Cl-]

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)OC)C[NH3+].[Cl-]

InChI

InChI=1S/C12H18N2O2.ClH/c1-9(15)14-11(8-13)7-10-3-5-12(16-2)6-4-10;/h3-6,11H,7-8,13H2,1-2H3,(H,14,15);1H/t11-;/m0./s1