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

Systemtic Name: (3S)-1-oxidanidyl-3-phenylmethoxy-3,4-dihydro-2H-pyrrol-1-ium Openeye Name: (3S)-3-benzyloxy-1-oxido-3,4-dihydro-2H-pyrrol-1-ium CAS Name: (3S)-1-oxido-3-phenylmethoxy-3,4-dihydro-2H-pyrrol-1-ium IUPAC Name: (3S)-1-oxido-3-phenylmethoxy-3,4-dihydro-2H-pyrrol-1-ium Traditional Name: (3S)-3-benzoxy-1-oxido-1-pyrrolin-1-ium Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[N+](CC1OCC2=CC=CC=C2)[O-]

Isomeric SMILES

C1C=[N+](C[C@H]1OCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C11H13NO2/c13-12-7-6-11(8-12)14-9-10-4-2-1-3-5-10/h1-5,7,11H,6,8-9H2/t11-/m0/s1