2-azanyl-3,4,5,6-tetramethyl-phenol

Systemtic Name: 2-azanyl-3,4,5,6-tetramethyl-phenol Openeye Name: 2-amino-3,4,5,6-tetramethyl-phenol CAS Name: 2-amino-3,4,5,6-tetramethylphenol IUPAC Name: 2-amino-3,4,5,6-tetramethylphenol Traditional Name: 2-amino-3,4,5,6-tetramethyl-phenol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)O)C)C

InChI

InChI=1S/C10H15NO/c1-5-6(2)8(4)10(12)9(11)7(5)3/h12H,11H2,1-4H3