6-[4-[[4-(methoxymethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-4-methyl-pyrimidin-1-ium-2-amine

Systemtic Name: 6-[4-[[4-(methoxymethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-4-methyl-pyrimidin-1-ium-2-amine Openeye Name: 6-[4-[[4-(methoxymethyl)triazol-1-yl]methyl]-1-piperidyl]-4-methyl-pyrimidin-1-ium-2-amine CAS Name: 6-[4-[[4-(methoxymethyl)-1-triazolyl]methyl]-1-piperidinyl]-4-methyl-2-pyrimidin-1-iumamine IUPAC Name: 6-[4-[[4-(methoxymethyl)triazol-1-yl]methyl]piperidin-1-yl]-4-methylpyrimidin-1-ium-2-amine Traditional Name: [6-[4-[[4-(methoxymethyl)triazol-1-yl]methyl]piperidino]-4-methyl-pyrimidin-1-ium-2-yl]amine Formula: C15H24N7O+ MolecularWeight: 318.39736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=N1)N)N2CCC(CC2)CN3C=C(N=N3)COC

Isomeric SMILES

CC1=CC(=[NH+]C(=N1)N)N2CCC(CC2)CN3C=C(N=N3)COC

InChI

InChI=1S/C15H23N7O/c1-11-7-14(18-15(16)17-11)21-5-3-12(4-6-21)8-22-9-13(10-23-2)19-20-22/h7,9,12H,3-6,8,10H2,1-2H3,(H2,16,17,18)/p+1