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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2/c1-4-6-12-9(11)8(10)7(3)5-2/h4,7-8H,1,5-6,10H2,2-3H3/p+1/t7-,8-/m0/s1