cyclobutyl-[[(3S)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: cyclobutyl-[[(3S)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: cyclobutyl-[[(3S)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidyl]methyl]ammonium CAS Name: cyclobutyl-[[(3S)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl]ammonium IUPAC Name: cyclobutyl-[[(3S)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl]azanium Traditional Name: cyclobutyl-[[(3S)-3-hydroxy-2-keto-1-neopentyl-3-piperidyl]methyl]ammonium Formula: C15H29N2O2+ MolecularWeight: 269.40296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCCC(C1=O)(C[NH2+]C2CCC2)O

Isomeric SMILES

CC(C)(C)CN1CCC[C@@](C1=O)(C[NH2+]C2CCC2)O

InChI

InChI=1S/C15H28N2O2/c1-14(2,3)11-17-9-5-8-15(19,13(17)18)10-16-12-6-4-7-12/h12,16,19H,4-11H2,1-3H3/p+1/t15-/m0/s1