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

Systemtic Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butan-1-amine Openeye Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butan-1-amine CAS Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-1-butanamine IUPAC Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutan-1-amine Traditional Name: [1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butyl]amine Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H16ClN3O/c1-8(2)7-11(15)13-16-12(17-18-13)9-3-5-10(14)6-4-9/h3-6,8,11H,7,15H2,1-2H3