2,3-bis(azanyl)-6-tert-butyl-4-methyl-phenol

Systemtic Name: 2,3-bis(azanyl)-6-tert-butyl-4-methyl-phenol Openeye Name: 2,3-diamino-6-tert-butyl-4-methyl-phenol CAS Name: 2,3-diamino-6-tert-butyl-4-methylphenol IUPAC Name: 2,3-diamino-6-tert-butyl-4-methylphenol Traditional Name: 2,3-diamino-6-tert-butyl-4-methyl-phenol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)N)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)N)O)C(C)(C)C

InChI

InChI=1S/C11H18N2O/c1-6-5-7(11(2,3)4)10(14)9(13)8(6)12/h5,14H,12-13H2,1-4H3