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

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

C1=CC(=CC=C1CC2=NOC(=N2)CCCCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)CCCCCN)Cl

InChI

InChI=1S/C14H18ClN3O/c15-12-7-5-11(6-8-12)10-13-17-14(19-18-13)4-2-1-3-9-16/h5-8H,1-4,9-10,16H2