6-(azetidin-1-yl)hex-4-yn-2-ylcarbamic acid

Systemtic Name: 6-(azetidin-1-yl)hex-4-yn-2-ylcarbamic acid Openeye Name: [5-(azetidin-1-yl)-1-methyl-pent-3-ynyl]carbamic acid CAS Name: 6-(1-azetidinyl)hex-4-yn-2-ylcarbamic acid IUPAC Name: 6-(azetidin-1-yl)hex-4-yn-2-ylcarbamic acid Traditional Name: [5-(azetidin-1-yl)-1-methyl-pent-3-ynyl]carbamic acid Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CCN1CCC1)NC(=O)O

Isomeric SMILES

CC(CC#CCN1CCC1)NC(=O)O

InChI

InChI=1S/C10H16N2O2/c1-9(11-10(13)14)5-2-3-6-12-7-4-8-12/h9,11H,4-8H2,1H3,(H,13,14)