(2S)-2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-3-methyl-butanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-3-methyl-butanamide hydrochloride Openeye Name: (2S)-2-amino-N-(4-chloro-2-methyl-phenyl)-3-methyl-butanamide hydrochloride CAS Name: (2S)-2-amino-N-(4-chloro-2-methylphenyl)-3-methylbutanamide hydrochloride IUPAC Name: (2S)-2-amino-N-(4-chloro-2-methylphenyl)-3-methylbutanamide hydrochloride Traditional Name: (2S)-2-amino-N-(4-chloro-2-methyl-phenyl)-3-methyl-butyramide hydrochloride Formula: C12H18Cl2N2O MolecularWeight: 277.19012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C(C)C)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](C(C)C)N.Cl

InChI

InChI=1S/C12H17ClN2O.ClH/c1-7(2)11(14)12(16)15-10-5-4-9(13)6-8(10)3;/h4-7,11H,14H2,1-3H3,(H,15,16);1H/t11-;/m0./s1