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

Systemtic Name: N-heptan-4-yl-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Openeye Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(1-propylbutyl)aniline CAS Name: N-heptan-4-yl-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-heptan-4-yl-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline Traditional Name: [2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-(1-propylbutyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-4-8-13(9-5-2)17-15-11-7-6-10-14(15)16-19-18-12(3)20-16/h6-7,10-11,13,17H,4-5,8-9H2,1-3H3