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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-4-10(3)12(15)14-16-13(17-18-14)11-7-5-9(2)6-8-11/h5-8,10,12H,4,15H2,1-3H3