(2S)-2-azanyl-N,3-dimethyl-N-phenyl-butanamide

Systemtic Name: (2S)-2-azanyl-N,3-dimethyl-N-phenyl-butanamide Openeye Name: (2S)-2-amino-N,3-dimethyl-N-phenyl-butanamide CAS Name: (2S)-2-amino-N,3-dimethyl-N-phenylbutanamide IUPAC Name: (2S)-2-amino-N,3-dimethyl-N-phenylbutanamide Traditional Name: (2S)-2-amino-N,3-dimethyl-N-phenyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9(2)11(13)12(15)14(3)10-7-5-4-6-8-10/h4-9,11H,13H2,1-3H3/t11-/m0/s1