3-[2-(2-methylbutan-2-yloxy)ethoxy]aniline

Systemtic Name: 3-[2-(2-methylbutan-2-yloxy)ethoxy]aniline Openeye Name: 3-[2-(1,1-dimethylpropoxy)ethoxy]aniline CAS Name: 3-[2-(2-methylbutan-2-yloxy)ethoxy]aniline IUPAC Name: 3-[2-(2-methylbutan-2-yloxy)ethoxy]aniline Traditional Name: [3-(2-tert-amyloxyethoxy)phenyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCOC1=CC=CC(=C1)N

Isomeric SMILES

CCC(C)(C)OCCOC1=CC=CC(=C1)N

InChI

InChI=1S/C13H21NO2/c1-4-13(2,3)16-9-8-15-12-7-5-6-11(14)10-12/h5-7,10H,4,8-9,14H2,1-3H3