1-[1-[[1-(oxan-4-yl)piperidin-1-ium-4-yl]methyl]-1,2,3-triazol-4-yl]cyclopentan-1-ol

Systemtic Name: 1-[1-[[1-(oxan-4-yl)piperidin-1-ium-4-yl]methyl]-1,2,3-triazol-4-yl]cyclopentan-1-ol Openeye Name: 1-[1-[(1-tetrahydropyran-4-ylpiperidin-1-ium-4-yl)methyl]triazol-4-yl]cyclopentanol CAS Name: 1-[1-[[1-(4-oxanyl)-4-piperidin-1-iumyl]methyl]-4-triazolyl]-1-cyclopentanol IUPAC Name: 1-[1-[[1-(oxan-4-yl)piperidin-1-ium-4-yl]methyl]triazol-4-yl]cyclopentan-1-ol Traditional Name: 1-[1-[(1-tetrahydropyran-4-ylpiperidin-1-ium-4-yl)methyl]triazol-4-yl]cyclopentanol Formula: C18H31N4O2+ MolecularWeight: 335.46434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CN(N=N2)CC3CC[NH+](CC3)C4CCOCC4)O

Isomeric SMILES

C1CCC(C1)(C2=CN(N=N2)CC3CC[NH+](CC3)C4CCOCC4)O

InChI

InChI=1S/C18H30N4O2/c23-18(7-1-2-8-18)17-14-22(20-19-17)13-15-3-9-21(10-4-15)16-5-11-24-12-6-16/h14-16,23H,1-13H2/p+1