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

Systemtic Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Openeye Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine CAS Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Traditional Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentylamine Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O/c1-2-3-4-11(15)13-16-12(17-18-13)9-5-7-10(14)8-6-9/h5-8,11H,2-4,15H2,1H3