(2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-(dimethylamino)propanamide

Systemtic Name: (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-(dimethylamino)propanamide Openeye Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-(dimethylamino)propanamide CAS Name: (2S)-N-(3-amino-4-chlorophenyl)-2-(dimethylamino)propanamide IUPAC Name: (2S)-N-(3-amino-4-chlorophenyl)-2-(dimethylamino)propanamide Traditional Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-(dimethylamino)propionamide Formula: C11H16ClN3O MolecularWeight: 241.71724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)N(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)N)N(C)C

InChI

InChI=1S/C11H16ClN3O/c1-7(15(2)3)11(16)14-8-4-5-9(12)10(13)6-8/h4-7H,13H2,1-3H3,(H,14,16)/t7-/m0/s1