N-(1-azanylpropyl)butanamide

Systemtic Name: N-(1-azanylpropyl)butanamide Openeye Name: N-(1-aminopropyl)butanamide CAS Name: N-(1-aminopropyl)butanamide IUPAC Name: N-(1-aminopropyl)butanamide Traditional Name: N-(1-aminopropyl)butyramide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC)N

Isomeric SMILES

CCCC(=O)NC(CC)N

InChI

InChI=1S/C7H16N2O/c1-3-5-7(10)9-6(8)4-2/h6H,3-5,8H2,1-2H3,(H,9,10)