2-[1-[1-[(6-methoxypyridin-3-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]propan-2-ol

Systemtic Name: 2-[1-[1-[(6-methoxypyridin-3-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 2-[1-[1-[(6-methoxy-3-pyridyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]propan-2-ol CAS Name: 2-[1-[1-[(6-methoxy-3-pyridinyl)methyl]-4-piperidin-1-iumyl]-4-triazolyl]-2-propanol IUPAC Name: 2-[1-[1-[(6-methoxypyridin-3-yl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]propan-2-ol Traditional Name: 2-[1-[1-[(6-methoxy-3-pyridyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]propan-2-ol Formula: C17H26N5O2+ MolecularWeight: 332.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)C2CC[NH+](CC2)CC3=CN=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C1=CN(N=N1)C2CC[NH+](CC2)CC3=CN=C(C=C3)OC)O

InChI

InChI=1S/C17H25N5O2/c1-17(2,23)15-12-22(20-19-15)14-6-8-21(9-7-14)11-13-4-5-16(24-3)18-10-13/h4-5,10,12,14,23H,6-9,11H2,1-3H3/p+1