[1-[[1-(3-cyano-6-methyl-pyridin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methyl-dimethyl-azanium

Systemtic Name: [1-[[1-(3-cyano-6-methyl-pyridin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methyl-dimethyl-azanium Openeye Name: [1-[[1-(3-cyano-6-methyl-2-pyridyl)-4-piperidyl]methyl]triazol-4-yl]methyl-dimethyl-ammonium CAS Name: [1-[[1-(3-cyano-6-methyl-2-pyridinyl)-4-piperidinyl]methyl]-4-triazolyl]methyl-dimethylammonium IUPAC Name: [1-[[1-(3-cyano-6-methylpyridin-2-yl)piperidin-4-yl]methyl]triazol-4-yl]methyl-dimethylazanium Traditional Name: [1-[[1-(3-cyano-6-methyl-2-pyridyl)-4-piperidyl]methyl]triazol-4-yl]methyl-dimethyl-ammonium Formula: C18H26N7+ MolecularWeight: 340.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)N2CCC(CC2)CN3C=C(N=N3)C[NH+](C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)N2CCC(CC2)CN3C=C(N=N3)C[NH+](C)C

InChI

InChI=1S/C18H25N7/c1-14-4-5-16(10-19)18(20-14)24-8-6-15(7-9-24)11-25-13-17(21-22-25)12-23(2)3/h4-5,13,15H,6-9,11-12H2,1-3H3/p+1