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

Systemtic Name: (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-morpholin-4-yl-propanamide Openeye Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-morpholino-propanamide CAS Name: (2S)-N-(3-amino-4-chlorophenyl)-2-(4-morpholinyl)propanamide IUPAC Name: (2S)-N-(3-amino-4-chlorophenyl)-2-morpholin-4-ylpropanamide Traditional Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-morpholino-propionamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)N2CCOCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)N)N2CCOCC2

InChI

InChI=1S/C13H18ClN3O2/c1-9(17-4-6-19-7-5-17)13(18)16-10-2-3-11(14)12(15)8-10/h2-3,8-9H,4-7,15H2,1H3,(H,16,18)/t9-/m0/s1