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

Systemtic Name: [1-[[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methyl-methyl-azanium Openeye Name: [1-[[1-(6-methoxypyrimidin-4-yl)-4-piperidyl]methyl]triazol-4-yl]methyl-methyl-ammonium CAS Name: [1-[[1-(6-methoxy-4-pyrimidinyl)-4-piperidinyl]methyl]-4-triazolyl]methyl-methylammonium IUPAC Name: [1-[[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]methyl]triazol-4-yl]methyl-methylazanium Traditional Name: [1-[[1-(6-methoxypyrimidin-4-yl)-4-piperidyl]methyl]triazol-4-yl]methyl-methyl-ammonium Formula: C15H24N7O+ MolecularWeight: 318.39736

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(N=N1)CC2CCN(CC2)C3=CC(=NC=N3)OC

Isomeric SMILES

C[NH2+]CC1=CN(N=N1)CC2CCN(CC2)C3=CC(=NC=N3)OC

InChI

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