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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-methylammonium IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-methylazanium Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclohexyl-methyl-ammonium Formula: C16H21ClN3O+ MolecularWeight: 306.81044

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C16H20ClN3O/c1-20(14-5-3-2-4-6-14)11-15-18-16(19-21-15)12-7-9-13(17)10-8-12/h7-10,14H,2-6,11H2,1H3/p+1