[1-(2-methoxyphenyl)pyrazol-4-yl]methyl-[[(3R)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: [1-(2-methoxyphenyl)pyrazol-4-yl]methyl-[[(3R)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: [(3R)-3-hydroxy-1-methyl-2-oxo-3-piperidyl]methyl-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]ammonium CAS Name: [(3R)-3-hydroxy-1-methyl-2-oxo-3-piperidinyl]methyl-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]ammonium IUPAC Name: [(3R)-3-hydroxy-1-methyl-2-oxopiperidin-3-yl]methyl-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]azanium Traditional Name: [(3R)-3-hydroxy-2-keto-1-methyl-3-piperidyl]methyl-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1=O)(C[NH2+]CC2=CN(N=C2)C3=CC=CC=C3OC)O

Isomeric SMILES

CN1CCC[C@](C1=O)(C[NH2+]CC2=CN(N=C2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C18H24N4O3/c1-21-9-5-8-18(24,17(21)23)13-19-10-14-11-20-22(12-14)15-6-3-4-7-16(15)25-2/h3-4,6-7,11-12,19,24H,5,8-10,13H2,1-2H3/p+1/t18-/m1/s1