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

Systemtic Name: (1S)-2-[(2S)-1-methyl-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[(2S)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-methyl-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[(2S)-1-[(1S)-2-hydroxy-1-phenylethyl]-1-methyl-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenylethanol IUPAC Name: (1S)-2-[(2S)-1-[(1S)-2-hydroxy-1-phenylethyl]-1-methyl-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenylethanol Traditional Name: (1S)-2-[(2S)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-methyl-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenyl-ethanol Formula: C22H28NO2+ MolecularWeight: 338.46322

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC=CCC1CC(C2=CC=CC=C2)O)C(CO)C3=CC=CC=C3

Isomeric SMILES

C[N+]1(CC=CC[C@H]1C[C@@H](C2=CC=CC=C2)O)[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C22H28NO2/c1-23(21(17-24)18-10-4-2-5-11-18)15-9-8-14-20(23)16-22(25)19-12-6-3-7-13-19/h2-13,20-22,24-25H,14-17H2,1H3/q+1/t20-,21+,22-,23?/m0/s1