[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]ammonium Formula: C8H19N2O2+ MolecularWeight: 175.24866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2/c1-6(2)7(9)8(11)10-4-5-12-3/h6-7H,4-5,9H2,1-3H3,(H,10,11)/p+1/t7-/m0/s1