4-azanyl-N-[2-(dimethylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(dimethylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-(dimethylamino)phenyl]butanamide CAS Name: 4-amino-N-[2-(dimethylamino)phenyl]butanamide IUPAC Name: 4-amino-N-[2-(dimethylamino)phenyl]butanamide Traditional Name: 4-amino-N-[2-(dimethylamino)phenyl]butyramide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)CCCN

InChI

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