[(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: [(3R)-3-hydroxy-2-keto-1-neopentyl-3-piperidyl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C[NH+](C)CC2(CCCN(C2=O)CC(C)(C)C)O

Isomeric SMILES

CC1=C(C=CN=C1)C[NH+](C)C[C@@]2(CCCN(C2=O)CC(C)(C)C)O

InChI

InChI=1S/C19H31N3O2/c1-15-11-20-9-7-16(15)12-21(5)14-19(24)8-6-10-22(17(19)23)13-18(2,3)4/h7,9,11,24H,6,8,10,12-14H2,1-5H3/p+1/t19-/m1/s1