diethyl-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl]ammonium Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=NC(=NO1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=NC(=NO1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H22N4O3/c1-4-20(5-2)10-9-17-15(21)16-18-14(19-23-16)12-7-6-8-13(11-12)22-3/h6-8,11H,4-5,9-10H2,1-3H3,(H,17,21)/p+1