N-(3-azanyl-4-chloranyl-phenyl)-4-(dimethylamino)butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(dimethylamino)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(dimethylamino)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(dimethylamino)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(dimethylamino)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(dimethylamino)butyramide Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O/c1-16(2)7-3-4-12(17)15-9-5-6-10(13)11(14)8-9/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,17)