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

Systemtic Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(4-methylpentan-2-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline CAS Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(4-methylpentan-2-yl)aniline IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(4-methylpentan-2-yl)aniline Traditional Name: 1,3-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:

CC1=NN=C(O1)C2=CC=CC=C2NC(C)CC(C)C

Isomeric SMILES

CC1=NN=C(O1)C2=CC=CC=C2NC(C)CC(C)C

InChI

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