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

Systemtic Name: N-heptan-4-yl-2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: 2-methyl-4-(1,3,4-oxadiazol-2-yl)-N-(1-propylbutyl)aniline CAS Name: N-heptan-4-yl-2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-heptan-4-yl-2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: [2-methyl-4-(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=C(C=C(C=C1)C2=NN=CO2)C

Isomeric SMILES

CCCC(CCC)NC1=C(C=C(C=C1)C2=NN=CO2)C

InChI

InChI=1S/C16H23N3O/c1-4-6-14(7-5-2)18-15-9-8-13(10-12(15)3)16-19-17-11-20-16/h8-11,14,18H,4-7H2,1-3H3