(2S)-N-(2-azanyl-5-chloranyl-phenyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(2-azanyl-5-chloranyl-phenyl)-2-methyl-butanamide Openeye Name: (2S)-N-(2-amino-5-chloro-phenyl)-2-methyl-butanamide CAS Name: (2S)-N-(2-amino-5-chlorophenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(2-amino-5-chlorophenyl)-2-methylbutanamide Traditional Name: (2S)-N-(2-amino-5-chloro-phenyl)-2-methyl-butyramide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(C=CC(=C1)Cl)N

Isomeric SMILES

CC[C@H](C)C(=O)NC1=C(C=CC(=C1)Cl)N

InChI

InChI=1S/C11H15ClN2O/c1-3-7(2)11(15)14-10-6-8(12)4-5-9(10)13/h4-7H,3,13H2,1-2H3,(H,14,15)/t7-/m0/s1