2-(methylamino)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(methylamino)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(methylamino)-N-prop-2-ynyl-acetamide CAS Name: 2-(methylamino)-N-prop-2-ynylacetamide IUPAC Name: 2-(methylamino)-N-prop-2-ynylacetamide Traditional Name: 2-(methylamino)-N-propargyl-acetamide Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NCC#C

Isomeric SMILES

CNCC(=O)NCC#C

InChI

InChI=1S/C6H10N2O/c1-3-4-8-6(9)5-7-2/h1,7H,4-5H2,2H3,(H,8,9)