(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-methyl-propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-methyl-propanamide hydrochloride Openeye Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-methyl-propanamide hydrochloride CAS Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-methylpropanamide hydrochloride IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-methylpropanamide hydrochloride Traditional Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-methyl-propionamide hydrochloride Formula: C12H19ClN2O2 MolecularWeight: 258.74446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC)N)C)O.Cl

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)NC)N)C)O.Cl

InChI

InChI=1S/C12H18N2O2.ClH/c1-7-4-9(15)5-8(2)10(7)6-11(13)12(16)14-3;/h4-5,11,15H,6,13H2,1-3H3,(H,14,16);1H/t11-;/m0./s1