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

Systemtic Name: 1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butan-1-amine Openeye Name: 1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butan-1-amine CAS Name: 1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-1-butanamine IUPAC Name: 1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutan-1-amine Traditional Name: [1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)C(CC(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)C(CC(C)C)N

InChI

InChI=1S/C15H21N3O/c1-4-11-5-7-12(8-6-11)14-17-15(19-18-14)13(16)9-10(2)3/h5-8,10,13H,4,9,16H2,1-3H3