(R)-[1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-pyridin-2-yl-methanol

Systemtic Name: (R)-[1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-pyridin-2-yl-methanol Openeye Name: (R)-[1-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-(2-pyridyl)methanol CAS Name: (R)-[1-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-4-piperidin-1-iumyl]-(2-pyridinyl)methanol IUPAC Name: (R)-[1-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-pyridin-2-ylmethanol Traditional Name: (R)-[1-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]-(2-pyridyl)methanol Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CC=N2)O)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CC=N2)O)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H24N4O2/c28-23(19-6-3-4-10-24-19)16-8-11-27(12-9-16)15-18-14-25-26-22(18)21-13-17-5-1-2-7-20(17)29-21/h1-7,10,13-14,16,23,28H,8-9,11-12,15H2,(H,25,26)/p+1/t23-/m1/s1