(2R)-2-azanyl-N-(2,3-dimethylphenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(2,3-dimethylphenyl)propanamide Openeye Name: (2R)-2-amino-N-(2,3-dimethylphenyl)propanamide CAS Name: (2R)-2-amino-N-(2,3-dimethylphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(2,3-dimethylphenyl)propanamide Traditional Name: (2R)-2-amino-N-(2,3-dimethylphenyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-7-5-4-6-10(8(7)2)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14)/t9-/m1/s1