[(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]ammonium Formula: C9H21N2O2+ MolecularWeight: 189.27524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)COC)[NH3+]

Isomeric SMILES

C[C@@H](COC)NC(=O)[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C9H20N2O2/c1-6(2)8(10)9(12)11-7(3)5-13-4/h6-8H,5,10H2,1-4H3,(H,11,12)/p+1/t7-,8+/m0/s1