1-(azetidin-3-yl)piperidin-4-ol dihydrochloride

Systemtic Name: 1-(azetidin-3-yl)piperidin-4-ol dihydrochloride Openeye Name: 1-(azetidin-3-yl)piperidin-4-ol dihydrochloride CAS Name: 1-(3-azetidinyl)-4-piperidinol dihydrochloride IUPAC Name: 1-(azetidin-3-yl)piperidin-4-ol dihydrochloride Traditional Name: 1-(azetidin-3-yl)piperidin-4-ol dihydrochloride Formula: C8H18Cl2N2O MolecularWeight: 229.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2CNC2.Cl.Cl

Isomeric SMILES

C1CN(CCC1O)C2CNC2.Cl.Cl

InChI

InChI=1S/C8H16N2O.2ClH/c11-8-1-3-10(4-2-8)7-5-9-6-7;;/h7-9,11H,1-6H2;2*1H