(2S)-2-azanyl-1-(4-bromophenyl)-3-methyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-bromophenyl)-3-methyl-butan-1-one Openeye Name: (2S)-2-amino-1-(4-bromophenyl)-3-methyl-butan-1-one CAS Name: (2S)-2-amino-1-(4-bromophenyl)-3-methyl-1-butanone IUPAC Name: (2S)-2-amino-1-(4-bromophenyl)-3-methylbutan-1-one Traditional Name: (2S)-2-amino-1-(4-bromophenyl)-3-methyl-butan-1-one Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC=C(C=C1)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO/c1-7(2)10(13)11(14)8-3-5-9(12)6-4-8/h3-7,10H,13H2,1-2H3/t10-/m0/s1