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

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-imidazol-1-ylethyl)-methyl-azanium Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-imidazol-1-ylethyl)-methyl-ammonium CAS Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-[2-(1-imidazolyl)ethyl]-methylammonium IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-imidazol-1-ylethyl)-methylazanium Traditional Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-imidazol-1-ylethyl)-methyl-ammonium Formula: C15H17ClN5O+ MolecularWeight: 318.78138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C=CN=C1)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](CCN1C=CN=C1)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H16ClN5O/c1-20(7-8-21-6-5-17-11-21)10-14-18-15(19-22-14)12-3-2-4-13(16)9-12/h2-6,9,11H,7-8,10H2,1H3/p+1