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

Systemtic Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]methyl]ethanamide dihydrochloride Openeye Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]methyl]acetamide dihydrochloride CAS Name: N-[[5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]methyl]acetamide dihydrochloride IUPAC Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]methyl]acetamide dihydrochloride Traditional Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]methyl]acetamide dihydrochloride Formula: C12H19Cl2N3O2 MolecularWeight: 308.20416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CN=C1)OCC2CCN2.Cl.Cl

Isomeric SMILES

CC(=O)NCC1=CC(=CN=C1)OC[C@@H]2CCN2.Cl.Cl

InChI

InChI=1S/C12H17N3O2.2ClH/c1-9(16)15-6-10-4-12(7-13-5-10)17-8-11-2-3-14-11;;/h4-5,7,11,14H,2-3,6,8H2,1H3,(H,15,16);2*1H/t11-;;/m0../s1