N-(1-methylazetidin-3-yl)ethanamide hydrochloride

Systemtic Name: N-(1-methylazetidin-3-yl)ethanamide hydrochloride Openeye Name: N-(1-methylazetidin-3-yl)acetamide hydrochloride CAS Name: N-(1-methyl-3-azetidinyl)acetamide hydrochloride IUPAC Name: N-(1-methylazetidin-3-yl)acetamide hydrochloride Traditional Name: N-(1-methylazetidin-3-yl)acetamide hydrochloride Formula: C6H13ClN2O MolecularWeight: 164.63322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C1)C.Cl

Isomeric SMILES

CC(=O)NC1CN(C1)C.Cl

InChI

InChI=1S/C6H12N2O.ClH/c1-5(9)7-6-3-8(2)4-6;/h6H,3-4H2,1-2H3,(H,7,9);1H