[(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [(3R)-3-hydroxy-2-keto-1-neopentyl-3-piperidyl]methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C16H29N4O2+ MolecularWeight: 309.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH2+]CC2(CCCN(C2=O)CC(C)(C)C)O

Isomeric SMILES

CC1=CC(=NN1)C[NH2+]C[C@@]2(CCCN(C2=O)CC(C)(C)C)O

InChI

InChI=1S/C16H28N4O2/c1-12-8-13(19-18-12)9-17-10-16(22)6-5-7-20(14(16)21)11-15(2,3)4/h8,17,22H,5-7,9-11H2,1-4H3,(H,18,19)/p+1/t16-/m1/s1