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

Systemtic Name: N-(3-methylbutan-2-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-(1,2-dimethylpropyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline CAS Name: N-(3-methylbutan-2-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-(3-methylbutan-2-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Traditional Name: 1,2-dimethylpropyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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