N-(3-azanyloxypropyl)pentanamide

Systemtic Name: N-(3-azanyloxypropyl)pentanamide Openeye Name: N-(3-aminooxypropyl)pentanamide CAS Name: N-(3-aminooxypropyl)pentanamide IUPAC Name: N-(3-aminooxypropyl)pentanamide Traditional Name: N-(3-aminooxypropyl)valeramide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCON

Isomeric SMILES

CCCCC(=O)NCCCON

InChI

InChI=1S/C8H18N2O2/c1-2-3-5-8(11)10-6-4-7-12-9/h2-7,9H2,1H3,(H,10,11)