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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=CO2)NC(C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=CO2)NC(C)CC(C)C

InChI

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