methyl-[[1-[1-(oxan-4-ylmethyl)piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methyl]azanium

Systemtic Name: methyl-[[1-[1-(oxan-4-ylmethyl)piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]methyl]azanium Openeye Name: methyl-[[1-[1-(tetrahydropyran-4-ylmethyl)piperidin-1-ium-4-yl]triazol-4-yl]methyl]ammonium CAS Name: methyl-[[1-[1-(4-oxanylmethyl)-4-piperidin-1-iumyl]-4-triazolyl]methyl]ammonium IUPAC Name: methyl-[[1-[1-(oxan-4-ylmethyl)piperidin-1-ium-4-yl]triazol-4-yl]methyl]azanium Traditional Name: methyl-[[1-[1-(tetrahydropyran-4-ylmethyl)piperidin-1-ium-4-yl]triazol-4-yl]methyl]ammonium Formula: C15H29N5O+2 MolecularWeight: 295.42366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(N=N1)C2CC[NH+](CC2)CC3CCOCC3

Isomeric SMILES

C[NH2+]CC1=CN(N=N1)C2CC[NH+](CC2)CC3CCOCC3

InChI

InChI=1S/C15H27N5O/c1-16-10-14-12-20(18-17-14)15-2-6-19(7-3-15)11-13-4-8-21-9-5-13/h12-13,15-16H,2-11H2,1H3/p+2