[1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-prop-2-enylcarbamate hydrochloride

Systemtic Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-prop-2-enylcarbamate hydrochloride Openeye Name: [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] N-allylcarbamate hydrochloride CAS Name: N-prop-2-enylcarbamic acid [1-(3-ethylpent-1-yn-3-yl)-3-azetidinyl] ester hydrochloride IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-prop-2-enylcarbamate hydrochloride Traditional Name: N-allylcarbamic acid [1-(1,1-diethylprop-2-ynyl)azetidin-3-yl] ester hydrochloride Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)N1CC(C1)OC(=O)NCC=C.Cl

Isomeric SMILES

CCC(CC)(C#C)N1CC(C1)OC(=O)NCC=C.Cl

InChI

InChI=1S/C14H22N2O2.ClH/c1-5-9-15-13(17)18-12-10-16(11-12)14(6-2,7-3)8-4;/h2,5,12H,1,7-11H2,3-4H3,(H,15,17);1H