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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H20N4O3/c1-3-23(12-14-8-10-20-11-9-14)13-17-21-18(22-26-17)15-4-6-16(7-5-15)19(24)25-2/h4-11H,3,12-13H2,1-2H3/p+1