[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [3-(4-carbomethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C19H21N4O3+ MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H20N4O3/c1-23(12-10-16-5-3-4-11-20-16)13-17-21-18(22-26-17)14-6-8-15(9-7-14)19(24)25-2/h3-9,11H,10,12-13H2,1-2H3/p+1