N-(3-aminophenyl)-4-(dimethylamino)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(dimethylamino)butanamide Openeye Name: N-(3-aminophenyl)-4-(dimethylamino)butanamide CAS Name: N-(3-aminophenyl)-4-(dimethylamino)butanamide IUPAC Name: N-(3-aminophenyl)-4-(dimethylamino)butanamide Traditional Name: N-(3-aminophenyl)-4-(dimethylamino)butyramide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-15(2)8-4-7-12(16)14-11-6-3-5-10(13)9-11/h3,5-6,9H,4,7-8,13H2,1-2H3,(H,14,16)