N-[2-(hydroxymethyl)cyclohexen-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[2-(hydroxymethyl)cyclohexen-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[2-(hydroxymethyl)cyclohexen-1-yl]-N-prop-2-ynyl-acetamide CAS Name: N-[2-(hydroxymethyl)-1-cyclohexenyl]-N-prop-2-ynylacetamide IUPAC Name: N-[2-(hydroxymethyl)cyclohexen-1-yl]-N-prop-2-ynylacetamide Traditional Name: N-(2-methylolcyclohexen-1-yl)-N-propargyl-acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#C)C1=C(CCCC1)CO

Isomeric SMILES

CC(=O)N(CC#C)C1=C(CCCC1)CO

InChI

InChI=1S/C12H17NO2/c1-3-8-13(10(2)15)12-7-5-4-6-11(12)9-14/h1,14H,4-9H2,2H3