[(2R,3S)-3-azaniumyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]azanium dichloride

Systemtic Name: [(2R,3S)-3-azaniumyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]azanium dichloride Openeye Name: [(1R,2S)-2-azaniumyl-1-tert-butoxycarbonyl-propyl]ammonium dichloride CAS Name: [(2R,3S)-3-ammonio-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]ammonium dichloride IUPAC Name: [(2R,3S)-3-azaniumyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]azanium dichloride Traditional Name: [(1R,2S)-2-ammonio-1-tert-butoxycarbonyl-propyl]ammonium dichloride Formula: C8H20Cl2N2O2 MolecularWeight: 247.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2.2ClH/c1-5(9)6(10)7(11)12-8(2,3)4;;/h5-6H,9-10H2,1-4H3;2*1H/t5-,6+;;/m0../s1