[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C15H20ClN4O2+ MolecularWeight: 323.7979

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)CC1=NC(=NO1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)C[NH+](CC)CC1=NC(=NO1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H19ClN4O2/c1-3-17-13(21)9-20(4-2)10-14-18-15(19-22-14)11-6-5-7-12(16)8-11/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)/p+1