(2S)-2-azanyl-3-methyl-1-(4-methylphenyl)pentan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(4-methylphenyl)pentan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-(p-tolyl)pentan-1-one CAS Name: (2S)-2-amino-3-methyl-1-(4-methylphenyl)-1-pentanone IUPAC Name: (2S)-2-amino-3-methyl-1-(4-methylphenyl)pentan-1-one Traditional Name: (2S)-2-amino-3-methyl-1-(p-tolyl)pentan-1-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-10(3)12(14)13(15)11-7-5-9(2)6-8-11/h5-8,10,12H,4,14H2,1-3H3/t10?,12-/m0/s1