[1-(2-methylbut-3-yn-2-yl)azetidin-3-yl] N-propylcarbamate

Systemtic Name: [1-(2-methylbut-3-yn-2-yl)azetidin-3-yl] N-propylcarbamate Openeye Name: [1-(1,1-dimethylprop-2-ynyl)azetidin-3-yl] N-propylcarbamate CAS Name: N-propylcarbamic acid [1-(2-methylbut-3-yn-2-yl)-3-azetidinyl] ester IUPAC Name: [1-(2-methylbut-3-yn-2-yl)azetidin-3-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [1-(1,1-dimethylprop-2-ynyl)azetidin-3-yl] ester Formula: C12H20N2O2 MolecularWeight: 224.2994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1CN(C1)C(C)(C)C#C

Isomeric SMILES

CCCNC(=O)OC1CN(C1)C(C)(C)C#C

InChI

InChI=1S/C12H20N2O2/c1-5-7-13-11(15)16-10-8-14(9-10)12(3,4)6-2/h2,10H,5,7-9H2,1,3-4H3,(H,13,15)