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

Systemtic Name: 5-[3-[(3-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine Openeye Name: 5-[3-[(3-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine CAS Name: 5-[3-[(3-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 5-[3-[(3-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine Traditional Name: 5-[3-(3-bromobenzyl)-1,2,4-oxadiazol-5-yl]pentylamine Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CC2=NOC(=N2)CCCCCN

Isomeric SMILES

C1=CC(=CC(=C1)Br)CC2=NOC(=N2)CCCCCN

InChI

InChI=1S/C14H18BrN3O/c15-12-6-4-5-11(9-12)10-13-17-14(19-18-13)7-2-1-3-8-16/h4-6,9H,1-3,7-8,10,16H2