N-(3-azanylpropyl)pentanamide

Systemtic Name: N-(3-azanylpropyl)pentanamide Openeye Name: N-(3-aminopropyl)pentanamide CAS Name: N-(3-aminopropyl)pentanamide IUPAC Name: N-(3-aminopropyl)pentanamide Traditional Name: N-(3-aminopropyl)valeramide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCN

Isomeric SMILES

CCCCC(=O)NCCCN

InChI

InChI=1S/C8H18N2O/c1-2-3-5-8(11)10-7-4-6-9/h2-7,9H2,1H3,(H,10,11)