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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-azanium Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium CAS Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylammonium IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylazanium Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium Formula: C10H11ClN3O+ MolecularWeight: 224.66684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O/c1-12-6-9-13-10(14-15-9)7-2-4-8(11)5-3-7/h2-5,12H,6H2,1H3/p+1