(3S)-3-(oxan-2-yloxy)-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium

Systemtic Name: (3S)-3-(oxan-2-yloxy)-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium Openeye Name: (3S)-1-oxido-3-tetrahydropyran-2-yloxy-3,4-dihydro-2H-pyrrol-1-ium CAS Name: (3S)-3-(2-oxanyloxy)-1-oxido-3,4-dihydro-2H-pyrrol-1-ium IUPAC Name: (3S)-3-(oxan-2-yloxy)-1-oxido-3,4-dihydro-2H-pyrrol-1-ium Traditional Name: (3S)-1-oxido-3-tetrahydropyran-2-yloxy-1-pyrrolin-1-ium Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC=[N+](C2)[O-]

Isomeric SMILES

C1CCOC(C1)O[C@H]2CC=[N+](C2)[O-]

InChI

InChI=1S/C9H15NO3/c11-10-5-4-8(7-10)13-9-3-1-2-6-12-9/h5,8-9H,1-4,6-7H2/t8-,9?/m0/s1