[1-[[1-(4-methylpyridin-1-ium-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[[1-(4-methylpyridin-1-ium-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[[1-(4-methylpyridin-1-ium-2-yl)-4-piperidyl]methyl]triazol-4-yl]methanol CAS Name: [1-[[1-(4-methyl-2-pyridin-1-iumyl)-4-piperidinyl]methyl]-4-triazolyl]methanol IUPAC Name: [1-[[1-(4-methylpyridin-1-ium-2-yl)piperidin-4-yl]methyl]triazol-4-yl]methanol Traditional Name: [1-[[1-(4-methylpyridin-1-ium-2-yl)-4-piperidyl]methyl]triazol-4-yl]methanol Formula: C15H22N5O+ MolecularWeight: 288.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)N2CCC(CC2)CN3C=C(N=N3)CO

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N2CCC(CC2)CN3C=C(N=N3)CO

InChI

InChI=1S/C15H21N5O/c1-12-2-5-16-15(8-12)19-6-3-13(4-7-19)9-20-10-14(11-21)17-18-20/h2,5,8,10,13,21H,3-4,6-7,9,11H2,1H3/p+1