[1-(1-ethynylcyclohexyl)azetidin-3-yl] N-methylcarbamate

Systemtic Name: [1-(1-ethynylcyclohexyl)azetidin-3-yl] N-methylcarbamate Openeye Name: [1-(1-ethynylcyclohexyl)azetidin-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(1-ethynylcyclohexyl)-3-azetidinyl] ester IUPAC Name: [1-(1-ethynylcyclohexyl)azetidin-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(1-ethynylcyclohexyl)azetidin-3-yl] ester Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1CN(C1)C2(CCCCC2)C#C

Isomeric SMILES

CNC(=O)OC1CN(C1)C2(CCCCC2)C#C

InChI

InChI=1S/C13H20N2O2/c1-3-13(7-5-4-6-8-13)15-9-11(10-15)17-12(16)14-2/h1,11H,4-10H2,2H3,(H,14,16)