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

Systemtic Name: 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Openeye Name: 1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butan-1-amine CAS Name: 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-butanamine IUPAC Name: 1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Traditional Name: 1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butylamine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-3-4-11(14)13-15-12(16-17-13)10-7-5-9(2)6-8-10/h5-8,11H,3-4,14H2,1-2H3