tert-butyl N-[(1-methylazetidin-3-yl)methyl]carbamate

Systemtic Name: tert-butyl N-[(1-methylazetidin-3-yl)methyl]carbamate Openeye Name: tert-butyl N-[(1-methylazetidin-3-yl)methyl]carbamate CAS Name: N-[(1-methyl-3-azetidinyl)methyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1-methylazetidin-3-yl)methyl]carbamate Traditional Name: N-[(1-methylazetidin-3-yl)methyl]carbamic acid tert-butyl ester Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CN(C1)C

Isomeric SMILES

CC(C)(C)OC(=O)NCC1CN(C1)C

InChI

InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)11-5-8-6-12(4)7-8/h8H,5-7H2,1-4H3,(H,11,13)