2-(1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1-phenyl-ethanol

Systemtic Name: 2-(1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1-phenyl-ethanol Openeye Name: 2-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1-phenyl-ethanol CAS Name: 2-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1-phenylethanol IUPAC Name: 2-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1-phenylethanol Traditional Name: 2-(1-oxido-1-pyrrolin-1-ium-2-yl)-1-phenyl-ethanol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)[O-])CC(C2=CC=CC=C2)O

Isomeric SMILES

C1CC(=[N+](C1)[O-])CC(C2=CC=CC=C2)O

InChI

InChI=1S/C12H15NO2/c14-12(10-5-2-1-3-6-10)9-11-7-4-8-13(11)15/h1-3,5-6,12,14H,4,7-9H2