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

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine Traditional Name: 1-[3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl]pentylamine Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=NO1)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCCC(C1=NC(=NO1)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H18ClN3O/c1-2-3-4-12(16)14-17-13(18-19-14)9-10-5-7-11(15)8-6-10/h5-8,12H,2-4,9,16H2,1H3