3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol

Systemtic Name: 3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol Openeye Name: 3-(1-methylpiperidin-1-ium-1-yl)tetrahydropyran-2-ol CAS Name: 3-(1-methyl-1-piperidin-1-iumyl)-2-oxanol IUPAC Name: 3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol Traditional Name: 3-(1-methylpiperidin-1-ium-1-yl)tetrahydropyran-2-ol Formula: C11H22NO2+ MolecularWeight: 200.29788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)C2CCCOC2O

Isomeric SMILES

C[N+]1(CCCCC1)C2CCCOC2O

InChI

InChI=1S/C11H22NO2/c1-12(7-3-2-4-8-12)10-6-5-9-14-11(10)13/h10-11,13H,2-9H2,1H3/q+1