[1-[[1-(2-methyl-5-propyl-pyrimidin-1-ium-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[[1-(2-methyl-5-propyl-pyrimidin-1-ium-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[[1-(2-methyl-5-propyl-pyrimidin-1-ium-4-yl)-4-piperidyl]methyl]triazol-4-yl]methanol CAS Name: [1-[[1-(2-methyl-5-propyl-4-pyrimidin-1-iumyl)-4-piperidinyl]methyl]-4-triazolyl]methanol IUPAC Name: [1-[[1-(2-methyl-5-propylpyrimidin-1-ium-4-yl)piperidin-4-yl]methyl]triazol-4-yl]methanol Traditional Name: [1-[[1-(2-methyl-5-propyl-pyrimidin-1-ium-4-yl)-4-piperidyl]methyl]triazol-4-yl]methanol Formula: C17H27N6O+ MolecularWeight: 331.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C[NH+]=C(N=C1N2CCC(CC2)CN3C=C(N=N3)CO)C

Isomeric SMILES

CCCC1=C[NH+]=C(N=C1N2CCC(CC2)CN3C=C(N=N3)CO)C

InChI

InChI=1S/C17H26N6O/c1-3-4-15-9-18-13(2)19-17(15)22-7-5-14(6-8-22)10-23-11-16(12-24)20-21-23/h9,11,14,24H,3-8,10,12H2,1-2H3/p+1