N-(2,6-dimethylheptan-4-yl)-3-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-3-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-(1-isobutyl-3-methyl-butyl)-3-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-3-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-3-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: (1-isobutyl-3-methyl-butyl)-[3-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1=CC=CC(=C1)C2=NN=CO2

Isomeric SMILES

CC(C)CC(CC(C)C)NC1=CC=CC(=C1)C2=NN=CO2

InChI

InChI=1S/C17H25N3O/c1-12(2)8-16(9-13(3)4)19-15-7-5-6-14(10-15)17-20-18-11-21-17/h5-7,10-13,16,19H,8-9H2,1-4H3