N-[4-(azetidin-1-yl)but-2-ynyl]-N-methyl-ethanamide

Systemtic Name: N-[4-(azetidin-1-yl)but-2-ynyl]-N-methyl-ethanamide Openeye Name: N-[4-(azetidin-1-yl)but-2-ynyl]-N-methyl-acetamide CAS Name: N-[4-(1-azetidinyl)but-2-ynyl]-N-methylacetamide IUPAC Name: N-[4-(azetidin-1-yl)but-2-ynyl]-N-methylacetamide Traditional Name: N-[4-(azetidin-1-yl)but-2-ynyl]-N-methyl-acetamide Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC#CCN1CCC1

Isomeric SMILES

CC(=O)N(C)CC#CCN1CCC1

InChI

InChI=1S/C10H16N2O/c1-10(13)11(2)6-3-4-7-12-8-5-9-12/h5-9H2,1-2H3