(R)-piperidin-1-ium-4-yl(pyridin-2-yl)methanol

Systemtic Name: (R)-piperidin-1-ium-4-yl(pyridin-2-yl)methanol Openeye Name: (R)-piperidin-1-ium-4-yl(2-pyridyl)methanol CAS Name: (R)-4-piperidin-1-iumyl(2-pyridinyl)methanol IUPAC Name: (R)-piperidin-1-ium-4-yl(pyridin-2-yl)methanol Traditional Name: (R)-piperidin-1-ium-4-yl(2-pyridyl)methanol Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(C2=CC=CC=N2)O

Isomeric SMILES

C1C[NH2+]CCC1[C@H](C2=CC=CC=N2)O

InChI

InChI=1S/C11H16N2O/c14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h1-3,6,9,11-12,14H,4-5,7-8H2/p+1/t11-/m1/s1