3-(4-dimethylaminophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-dimethylaminophenyl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H25N5O2/c1-4-23-11-5-6-15(23)12-19-17(24)18-20-16(21-25-18)13-7-9-14(10-8-13)22(2)3/h7-10,15H,4-6,11-12H2,1-3H3,(H,19,24)/p+1/t15-/m1/s1