4-azanyl-N-(3-fluorophenyl)butanamide

Systemtic Name: 4-azanyl-N-(3-fluorophenyl)butanamide Openeye Name: 4-amino-N-(3-fluorophenyl)butanamide CAS Name: 4-amino-N-(3-fluorophenyl)butanamide IUPAC Name: 4-amino-N-(3-fluorophenyl)butanamide Traditional Name: 4-amino-N-(3-fluorophenyl)butyramide Formula: C10H13FN2O MolecularWeight: 196.221423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)CCCN

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)CCCN

InChI

InChI=1S/C10H13FN2O/c11-8-3-1-4-9(7-8)13-10(14)5-2-6-12/h1,3-4,7H,2,5-6,12H2,(H,13,14)