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

Systemtic Name: 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Openeye Name: 1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine CAS Name: 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Traditional Name: 1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentylamine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-3-4-5-12(15)14-16-13(17-18-14)11-8-6-10(2)7-9-11/h6-9,12H,3-5,15H2,1-2H3