2-[1-[1-[(5-ethylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]ethanol

Systemtic Name: 2-[1-[1-[(5-ethylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]ethanol Openeye Name: 2-[1-[1-[(5-ethyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]ethanol CAS Name: 2-[1-[1-[(5-ethyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]-4-triazolyl]ethanol IUPAC Name: 2-[1-[1-[(5-ethylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]ethanol Traditional Name: 2-[1-[1-[(5-ethyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]ethanol Formula: C17H26N5O+ MolecularWeight: 316.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH+]2CCC(CC2)N3C=C(N=N3)CCO

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH+]2CCC(CC2)N3C=C(N=N3)CCO

InChI

InChI=1S/C17H25N5O/c1-2-14-3-4-15(18-11-14)12-21-8-5-17(6-9-21)22-13-16(7-10-23)19-20-22/h3-4,11,13,17,23H,2,5-10,12H2,1H3/p+1