2-azanyl-6-tert-butyl-4-methyl-phenol

Systemtic Name: 2-azanyl-6-tert-butyl-4-methyl-phenol Openeye Name: 2-amino-6-tert-butyl-4-methyl-phenol CAS Name: 2-amino-6-tert-butyl-4-methylphenol IUPAC Name: 2-amino-6-tert-butyl-4-methylphenol Traditional Name: 2-amino-6-tert-butyl-4-methyl-phenol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N)O)C(C)(C)C

InChI

InChI=1S/C11H17NO/c1-7-5-8(11(2,3)4)10(13)9(12)6-7/h5-6,13H,12H2,1-4H3