(1S)-2-[(2S)-1-methyl-1-oxidanidyl-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(2S)-1-methyl-1-oxidanidyl-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[(2S)-1-methyl-1-oxido-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[(2S)-1-methyl-1-oxido-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenylethanol IUPAC Name: (1S)-2-[(2S)-1-methyl-1-oxido-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenylethanol Traditional Name: (1S)-2-[(2S)-1-methyl-1-oxido-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenyl-ethanol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC=CCC1CC(C2=CC=CC=C2)O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-15(17)10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-8,13-14,16H,9-11H2,1H3/t13-,14-,15?/m0/s1