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

Systemtic Name: methyl N-[4-(azetidin-1-yl)but-2-ynyl]-N-methyl-carbamate Openeye Name: methyl N-[4-(azetidin-1-yl)but-2-ynyl]-N-methyl-carbamate CAS Name: N-[4-(1-azetidinyl)but-2-ynyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[4-(azetidin-1-yl)but-2-ynyl]-N-methylcarbamate Traditional Name: N-[4-(azetidin-1-yl)but-2-ynyl]-N-methyl-carbamic acid methyl ester Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCN1CCC1)C(=O)OC

Isomeric SMILES

CN(CC#CCN1CCC1)C(=O)OC

InChI

InChI=1S/C10H16N2O2/c1-11(10(13)14-2)6-3-4-7-12-8-5-9-12/h5-9H2,1-2H3