(2S)-2-azanyl-N-(4-chloranyl-2,6-dimethyl-phenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-chloranyl-2,6-dimethyl-phenyl)propanamide Openeye Name: (2S)-2-amino-N-(4-chloro-2,6-dimethyl-phenyl)propanamide CAS Name: (2S)-2-amino-N-(4-chloro-2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(4-chloro-2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-amino-N-(4-chloro-2,6-dimethyl-phenyl)propionamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C(C)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)[C@H](C)N)C)Cl

InChI

InChI=1S/C11H15ClN2O/c1-6-4-9(12)5-7(2)10(6)14-11(15)8(3)13/h4-5,8H,13H2,1-3H3,(H,14,15)/t8-/m0/s1