6-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]hexan-1-amine

Systemtic Name: 6-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]hexan-1-amine Openeye Name: 6-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]hexan-1-amine CAS Name: 6-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-hexanamine IUPAC Name: 6-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]hexan-1-amine Traditional Name: 6-[3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl]hexylamine Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O/c16-13-8-6-12(7-9-13)11-14-18-15(20-19-14)5-3-1-2-4-10-17/h6-9H,1-5,10-11,17H2