(2S)-2-azanyl-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-amino-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-amino-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-amino-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)N)C

InChI

InChI=1S/C12H18N2O/c1-4-10-7-5-6-8(2)11(10)14-12(15)9(3)13/h5-7,9H,4,13H2,1-3H3,(H,14,15)/t9-/m0/s1