2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)ethanol

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)ethanol Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)ethanol CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)ethanol IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)ethanol Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)ethanol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OCCO)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCCO)C

InChI

InChI=1S/C12H19NO2/c1-7-9(3)12(15-6-5-14)10(4)8(2)11(7)13/h14H,5-6,13H2,1-4H3