[1-[[1-(5-ethanoylpyridin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methyl-methyl-azanium

Systemtic Name: [1-[[1-(5-ethanoylpyridin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methyl-methyl-azanium Openeye Name: [1-[[1-(5-acetyl-2-pyridyl)-4-piperidyl]methyl]triazol-4-yl]methyl-methyl-ammonium CAS Name: [1-[[1-(5-acetyl-2-pyridinyl)-4-piperidinyl]methyl]-4-triazolyl]methyl-methylammonium IUPAC Name: [1-[[1-(5-acetylpyridin-2-yl)piperidin-4-yl]methyl]triazol-4-yl]methyl-methylazanium Traditional Name: [1-[[1-(5-acetyl-2-pyridyl)-4-piperidyl]methyl]triazol-4-yl]methyl-methyl-ammonium Formula: C17H25N6O+ MolecularWeight: 329.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)N2CCC(CC2)CN3C=C(N=N3)C[NH2+]C

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)N2CCC(CC2)CN3C=C(N=N3)C[NH2+]C

InChI

InChI=1S/C17H24N6O/c1-13(24)15-3-4-17(19-9-15)22-7-5-14(6-8-22)11-23-12-16(10-18-2)20-21-23/h3-4,9,12,14,18H,5-8,10-11H2,1-2H3/p+1