[(2S)-4-methyl-1-oxidanylidene-1-prop-2-enoxy-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-prop-2-enoxy-pentan-2-yl]azanium Openeye Name: [(1S)-1-allyloxycarbonyl-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-prop-2-enoxypentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-prop-2-enoxypentan-2-yl]azanium Traditional Name: [(1S)-1-allyloxycarbonyl-3-methyl-butyl]ammonium Formula: C9H18NO2+ MolecularWeight: 172.24472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2/c1-4-5-12-9(11)8(10)6-7(2)3/h4,7-8H,1,5-6,10H2,2-3H3/p+1/t8-/m0/s1