4-[2-(2-methylbutan-2-yloxy)ethyl]aniline

Systemtic Name: 4-[2-(2-methylbutan-2-yloxy)ethyl]aniline Openeye Name: 4-[2-(1,1-dimethylpropoxy)ethyl]aniline CAS Name: 4-[2-(2-methylbutan-2-yloxy)ethyl]aniline IUPAC Name: 4-[2-(2-methylbutan-2-yloxy)ethyl]aniline Traditional Name: [4-(2-tert-amyloxyethyl)phenyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCC1=CC=C(C=C1)N

Isomeric SMILES

CCC(C)(C)OCCC1=CC=C(C=C1)N

InChI

InChI=1S/C13H21NO/c1-4-13(2,3)15-10-9-11-5-7-12(14)8-6-11/h5-8H,4,9-10,14H2,1-3H3