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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]azanium Openeye Name: [(1S)-1-allyloxycarbonyl-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-prop-2-enoxybutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-prop-2-enoxybutan-2-yl]azanium Traditional Name: [(1S)-1-allyloxycarbonyl-2-methyl-propyl]ammonium Formula: C8H16NO2+ MolecularWeight: 158.21814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-4-5-11-8(10)7(9)6(2)3/h4,6-7H,1,5,9H2,2-3H3/p+1/t7-/m0/s1