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

Systemtic Name: 2-[4-[[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-ium-1-yl]methyl]-3-methyl-pyrazol-1-yl]ethanol Openeye Name: 2-[4-[[4-(4-cyclopentyltriazol-1-yl)piperidin-1-ium-1-yl]methyl]-3-methyl-pyrazol-1-yl]ethanol CAS Name: 2-[4-[[4-(4-cyclopentyl-1-triazolyl)-1-piperidin-1-iumyl]methyl]-3-methyl-1-pyrazolyl]ethanol IUPAC Name: 2-[4-[[4-(4-cyclopentyltriazol-1-yl)piperidin-1-ium-1-yl]methyl]-3-methylpyrazol-1-yl]ethanol Traditional Name: 2-[4-[[4-(4-cyclopentyltriazol-1-yl)piperidin-1-ium-1-yl]methyl]-3-methyl-pyrazol-1-yl]ethanol Formula: C19H31N6O+ MolecularWeight: 359.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+]2CCC(CC2)N3C=C(N=N3)C4CCCC4)CCO

Isomeric SMILES

CC1=NN(C=C1C[NH+]2CCC(CC2)N3C=C(N=N3)C4CCCC4)CCO

InChI

InChI=1S/C19H30N6O/c1-15-17(13-24(21-15)10-11-26)12-23-8-6-18(7-9-23)25-14-19(20-22-25)16-4-2-3-5-16/h13-14,16,18,26H,2-12H2,1H3/p+1