3-azanyl-N-propyl-pentanamide

Systemtic Name: 3-azanyl-N-propyl-pentanamide Openeye Name: 3-amino-N-propyl-pentanamide CAS Name: 3-amino-N-propylpentanamide IUPAC Name: 3-amino-N-propylpentanamide Traditional Name: 3-amino-N-propyl-valeramide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(CC)N

Isomeric SMILES

CCCNC(=O)CC(CC)N

InChI

InChI=1S/C8H18N2O/c1-3-5-10-8(11)6-7(9)4-2/h7H,3-6,9H2,1-2H3,(H,10,11)