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

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

CC1=CC=C(C=C1)C2=NOC(=N2)C(CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C(CC(C)C)N

InChI

InChI=1S/C14H19N3O/c1-9(2)8-12(15)14-16-13(17-18-14)11-6-4-10(3)5-7-11/h4-7,9,12H,8,15H2,1-3H3