N-methyl-N-[4-(2-methylbutan-2-yl)phenoxy]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-methyl-N-[4-(2-methylbutan-2-yl)phenoxy]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[4-(1,1-dimethylpropyl)phenoxy]-N-methyl-4,5-dihydrooxazol-2-amine CAS Name: N-methyl-N-[4-(2-methylbutan-2-yl)phenoxy]-4,5-dihydrooxazol-2-amine IUPAC Name: N-methyl-N-[4-(2-methylbutan-2-yl)phenoxy]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (4-tert-amylphenoxy)-methyl-(2-oxazolin-2-yl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)ON(C)C2=NCCO2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)ON(C)C2=NCCO2

InChI

InChI=1S/C15H22N2O2/c1-5-15(2,3)12-6-8-13(9-7-12)19-17(4)14-16-10-11-18-14/h6-9H,5,10-11H2,1-4H3