(2S)-N-(3-azanyl-2,6-dimethyl-phenyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(3-azanyl-2,6-dimethyl-phenyl)-2-methyl-butanamide Openeye Name: (2S)-N-(3-amino-2,6-dimethyl-phenyl)-2-methyl-butanamide CAS Name: (2S)-N-(3-amino-2,6-dimethylphenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(3-amino-2,6-dimethylphenyl)-2-methylbutanamide Traditional Name: (2S)-N-(3-amino-2,6-dimethyl-phenyl)-2-methyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(C=CC(=C1C)N)C

Isomeric SMILES

CC[C@H](C)C(=O)NC1=C(C=CC(=C1C)N)C

InChI

InChI=1S/C13H20N2O/c1-5-8(2)13(16)15-12-9(3)6-7-11(14)10(12)4/h6-8H,5,14H2,1-4H3,(H,15,16)/t8-/m0/s1