2-[[4-(2-methylbutan-2-yl)phenyl]amino]ethanol

Systemtic Name: 2-[[4-(2-methylbutan-2-yl)phenyl]amino]ethanol Openeye Name: 2-[4-(1,1-dimethylpropyl)anilino]ethanol CAS Name: 2-[4-(2-methylbutan-2-yl)anilino]ethanol IUPAC Name: 2-[4-(2-methylbutan-2-yl)anilino]ethanol Traditional Name: 2-(4-tert-amylanilino)ethanol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)NCCO

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)NCCO

InChI

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