(2S)-2-azanyl-3-methyl-1-(2,4,6-trimethylphenyl)butan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(2,4,6-trimethylphenyl)butan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-(2,4,6-trimethylphenyl)butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-(2,4,6-trimethylphenyl)-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-(2,4,6-trimethylphenyl)butan-1-one Traditional Name: (2S)-2-amino-1-mesityl-3-methyl-butan-1-one Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(C(C)C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-8(2)13(15)14(16)12-10(4)6-9(3)7-11(12)5/h6-8,13H,15H2,1-5H3/t13-/m0/s1