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

Systemtic Name: (R)-[1-(phenylmethyl)piperidin-1-ium-4-yl]-pyridin-2-yl-methanol Openeye Name: (R)-(1-benzylpiperidin-1-ium-4-yl)-(2-pyridyl)methanol CAS Name: (R)-[1-(phenylmethyl)-4-piperidin-1-iumyl]-(2-pyridinyl)methanol IUPAC Name: (R)-(1-benzylpiperidin-1-ium-4-yl)-pyridin-2-ylmethanol Traditional Name: (R)-(1-benzylpiperidin-1-ium-4-yl)-(2-pyridyl)methanol Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CC=N2)O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CC=N2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18(17-8-4-5-11-19-17)16-9-12-20(13-10-16)14-15-6-2-1-3-7-15/h1-8,11,16,18,21H,9-10,12-14H2/p+1/t18-/m1/s1