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

Systemtic Name: 1-[1-[1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]cyclopentan-1-ol Openeye Name: 1-[1-[1-[(3S)-tetrahydrothiophen-3-yl]piperidin-1-ium-4-yl]triazol-4-yl]cyclopentanol CAS Name: 1-[1-[1-[(3S)-3-thiolanyl]-4-piperidin-1-iumyl]-4-triazolyl]-1-cyclopentanol IUPAC Name: 1-[1-[1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]triazol-4-yl]cyclopentan-1-ol Traditional Name: 1-[1-[1-[(3S)-tetrahydrothiophen-3-yl]piperidin-1-ium-4-yl]triazol-4-yl]cyclopentanol Formula: C16H27N4OS+ MolecularWeight: 323.47678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CN(N=N2)C3CC[NH+](CC3)C4CCSC4)O

Isomeric SMILES

C1CCC(C1)(C2=CN(N=N2)C3CC[NH+](CC3)[C@H]4CCSC4)O

InChI

InChI=1S/C16H26N4OS/c21-16(6-1-2-7-16)15-11-20(18-17-15)13-3-8-19(9-4-13)14-5-10-22-12-14/h11,13-14,21H,1-10,12H2/p+1/t14-/m0/s1