N-[[5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]methyl]ethanamide dihydrochloride

Systemtic Name: N-[[5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]methyl]ethanamide dihydrochloride Openeye Name: N-[[5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]methyl]acetamide dihydrochloride CAS Name: N-[[5-[[(2S)-1-methyl-2-azetidinyl]methoxy]-3-pyridinyl]methyl]acetamide dihydrochloride IUPAC Name: N-[[5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]methyl]acetamide dihydrochloride Traditional Name: N-[[5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]methyl]acetamide dihydrochloride Formula: C13H21Cl2N3O2 MolecularWeight: 322.23074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CN=C1)OCC2CCN2C.Cl.Cl

Isomeric SMILES

CC(=O)NCC1=CC(=CN=C1)OC[C@@H]2CCN2C.Cl.Cl

InChI

InChI=1S/C13H19N3O2.2ClH/c1-10(17)15-7-11-5-13(8-14-6-11)18-9-12-3-4-16(12)2;;/h5-6,8,12H,3-4,7,9H2,1-2H3,(H,15,17);2*1H/t12-;;/m0../s1