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[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]azanium chloride

[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]azanium chloride

Systemtic Name:[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]azanium chloride
Openeye Name:[(1S)-1-tert-butoxycarbonyl-3-methyl-butyl]ammonium chloride
CAS Name:[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]ammonium chloride
IUPAC Name:[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]azanium chloride
Traditional Name:[(1S)-1-tert-butoxycarbonyl-3-methyl-butyl]ammonium chloride
Formula: C10H22ClNO2
MolecularWeight: 223.74018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C)(C)C)[NH3+].[Cl-]


Isomeric SMILES

CC(C)C[C@@H](C(=O)OC(C)(C)C)[NH3+].[Cl-]


InChI

InChI=1S/C10H21NO2.ClH/c1-7(2)6-8(11)9(12)13-10(3,4)5;/h7-8H,6,11H2,1-5H3;1H/t8-;/m0./s1


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