[(2S,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-tert-butoxycarbonyl-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-tert-butoxycarbonyl-2-methyl-butyl]ammonium Formula: C10H22NO2+ MolecularWeight: 188.28718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC(C)(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2/c1-6-7(2)8(11)9(12)13-10(3,4)5/h7-8H,6,11H2,1-5H3/p+1/t7-,8-/m0/s1