(2S)-2-azanyl-1-(4-methylphenyl)butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-methylphenyl)butan-1-one Openeye Name: (2S)-2-amino-1-(p-tolyl)butan-1-one CAS Name: (2S)-2-amino-1-(4-methylphenyl)-1-butanone IUPAC Name: (2S)-2-amino-1-(4-methylphenyl)butan-1-one Traditional Name: (2S)-2-amino-1-(p-tolyl)butan-1-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-10(12)11(13)9-6-4-8(2)5-7-9/h4-7,10H,3,12H2,1-2H3/t10-/m0/s1