2-azanyl-N-prop-2-ynyl-pentanamide

Systemtic Name: 2-azanyl-N-prop-2-ynyl-pentanamide Openeye Name: 2-amino-N-prop-2-ynyl-pentanamide CAS Name: 2-amino-N-prop-2-ynylpentanamide IUPAC Name: 2-amino-N-prop-2-ynylpentanamide Traditional Name: 2-amino-N-propargyl-valeramide Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC#C)N

Isomeric SMILES

CCCC(C(=O)NCC#C)N

InChI

InChI=1S/C8H14N2O/c1-3-5-7(9)8(11)10-6-4-2/h2,7H,3,5-6,9H2,1H3,(H,10,11)