2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-methylpentan-2-yl)aniline

Systemtic Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-methylpentan-2-yl)aniline Openeye Name: N-(1,2-dimethylbutyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline CAS Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-methylpentan-2-yl)aniline IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-methylpentan-2-yl)aniline Traditional Name: 1,2-dimethylbutyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=CC=C1C2=NN=C(O2)C

Isomeric SMILES

CCC(C)C(C)NC1=CC=CC=C1C2=NN=C(O2)C

InChI

InChI=1S/C15H21N3O/c1-5-10(2)11(3)16-14-9-7-6-8-13(14)15-18-17-12(4)19-15/h6-11,16H,5H2,1-4H3