(2R)-2-azanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: (2R)-2-amino-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: (2R)-2-amino-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: (2R)-2-amino-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@@H](C)N

InChI

InChI=1S/C10H13ClN2O/c1-6-8(11)4-3-5-9(6)13-10(14)7(2)12/h3-5,7H,12H2,1-2H3,(H,13,14)/t7-/m1/s1