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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-azanium Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-ammonium CAS Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethylammonium IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethylazanium Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-ammonium Formula: C11H13ClN3O+ MolecularWeight: 238.69342

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH2+]CC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3O/c1-2-13-7-10-14-11(15-16-10)8-3-5-9(12)6-4-8/h3-6,13H,2,7H2,1H3/p+1