(1-oxidanidylpyridin-1-ium-3-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: (1-oxidopyridin-1-ium-3-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: (1-oxido-3-pyridin-1-iumyl)-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: (1-oxidopyridin-1-ium-3-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: (1-oxidopyridin-1-ium-3-yl)-[(2S)-2-phenylpyrrolidino]methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C[N+](=CC=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=C[N+](=CC=C2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-16(14-8-4-10-17(20)12-14)18-11-5-9-15(18)13-6-2-1-3-7-13/h1-4,6-8,10,12,15H,5,9,11H2/t15-/m0/s1