[(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2-methylprop-2-enyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH2+]CC1(CCCN(C1=O)CC(C)(C)C)O

Isomeric SMILES

CC(=C)C[NH2+]C[C@@]1(CCCN(C1=O)CC(C)(C)C)O

InChI

InChI=1S/C15H28N2O2/c1-12(2)9-16-10-15(19)7-6-8-17(13(15)18)11-14(3,4)5/h16,19H,1,6-11H2,2-5H3/p+1/t15-/m1/s1