(2S)-2-azanyl-4-methyl-1-(4-nitrophenyl)pentan-1-one hydrobromide

Systemtic Name: (2S)-2-azanyl-4-methyl-1-(4-nitrophenyl)pentan-1-one hydrobromide Openeye Name: (2S)-2-amino-4-methyl-1-(4-nitrophenyl)pentan-1-one hydrobromide CAS Name: (2S)-2-amino-4-methyl-1-(4-nitrophenyl)-1-pentanone hydrobromide IUPAC Name: (2S)-2-amino-4-methyl-1-(4-nitrophenyl)pentan-1-one hydrobromide Traditional Name: (2S)-2-amino-4-methyl-1-(4-nitrophenyl)pentan-1-one hydrobromide Formula: C12H17BrN2O3 MolecularWeight: 317.17898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])N.Br

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=CC=C(C=C1)[N+](=O)[O-])N.Br

InChI

InChI=1S/C12H16N2O3.BrH/c1-8(2)7-11(13)12(15)9-3-5-10(6-4-9)14(16)17;/h3-6,8,11H,7,13H2,1-2H3;1H/t11-;/m0./s1