2-[[(2S,5S)-2-(4-dimethylaminophenyl)-1,3-oxazolidin-3-ium-5-yl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[(2S,5S)-2-(4-dimethylaminophenyl)-1,3-oxazolidin-3-ium-5-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[(2S,5S)-2-(4-dimethylaminophenyl)oxazolidin-3-ium-5-yl]methoxy]benzonitrile CAS Name: 2-[[(2S,5S)-2-(4-dimethylaminophenyl)-5-oxazolidin-3-iumyl]methoxy]benzonitrile IUPAC Name: 2-[[(2S,5S)-2-(4-dimethylaminophenyl)-1,3-oxazolidin-3-ium-5-yl]methoxy]benzonitrile Traditional Name: 2-[[(2S,5S)-2-(4-dimethylaminophenyl)oxazolidin-3-ium-5-yl]methoxy]benzonitrile Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2[NH2+]CC(O2)COC3=CC=CC=C3C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2[NH2+]C[C@H](O2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H21N3O2/c1-22(2)16-9-7-14(8-10-16)19-21-12-17(24-19)13-23-18-6-4-3-5-15(18)11-20/h3-10,17,19,21H,12-13H2,1-2H3/p+1/t17-,19-/m0/s1