(3S)-1-oxidanidyl-3-phenylmethoxy-2,3,4,5-tetrahydropyridin-1-ium

Systemtic Name: (3S)-1-oxidanidyl-3-phenylmethoxy-2,3,4,5-tetrahydropyridin-1-ium Openeye Name: (3S)-3-benzyloxy-1-oxido-2,3,4,5-tetrahydropyridin-1-ium CAS Name: (3S)-1-oxido-3-phenylmethoxy-2,3,4,5-tetrahydropyridin-1-ium IUPAC Name: (3S)-1-oxido-3-phenylmethoxy-2,3,4,5-tetrahydropyridin-1-ium Traditional Name: (3S)-3-benzoxy-1-oxido-2,3,4,5-tetrahydropyridin-1-ium Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N+](=C1)[O-])OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C[N+](=C1)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C12H15NO2/c14-13-8-4-7-12(9-13)15-10-11-5-2-1-3-6-11/h1-3,5-6,8,12H,4,7,9-10H2/t12-/m0/s1