(4S)-1-oxidanidyl-4-prop-2-enoxy-3,4-dihydro-2H-pyrrol-1-ium

Systemtic Name: (4S)-1-oxidanidyl-4-prop-2-enoxy-3,4-dihydro-2H-pyrrol-1-ium Openeye Name: (4S)-4-allyloxy-1-oxido-3,4-dihydro-2H-pyrrol-1-ium CAS Name: (4S)-1-oxido-4-prop-2-enoxy-3,4-dihydro-2H-pyrrol-1-ium IUPAC Name: (4S)-1-oxido-4-prop-2-enoxy-3,4-dihydro-2H-pyrrol-1-ium Traditional Name: (3S)-3-allyloxy-1-oxido-1-pyrrolin-1-ium Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC[N+](=C1)[O-]

Isomeric SMILES

C=CCO[C@H]1CC[N+](=C1)[O-]

InChI

InChI=1S/C7H11NO2/c1-2-5-10-7-3-4-8(9)6-7/h2,6-7H,1,3-5H2/t7-/m0/s1