(2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(diethylamino)propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(diethylamino)propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(diethylamino)propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(diethylamino)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(diethylamino)propanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(diethylamino)propionamide Formula: C13H20ClN3O MolecularWeight: 269.7704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O/c1-4-17(5-2)9(3)13(18)16-10-6-7-11(14)12(15)8-10/h6-9H,4-5,15H2,1-3H3,(H,16,18)/t9-/m1/s1