4-[(2-azanyl-5-methyl-4-oxidanyl-phenyl)amino]-2,6-dimethyl-phenol

Systemtic Name: 4-[(2-azanyl-5-methyl-4-oxidanyl-phenyl)amino]-2,6-dimethyl-phenol Openeye Name: 4-(2-amino-4-hydroxy-5-methyl-anilino)-2,6-dimethyl-phenol CAS Name: 4-(2-amino-4-hydroxy-5-methylanilino)-2,6-dimethylphenol IUPAC Name: 4-(2-amino-4-hydroxy-5-methylanilino)-2,6-dimethylphenol Traditional Name: 4-(2-amino-4-hydroxy-5-methyl-anilino)-2,6-dimethyl-phenol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)NC2=C(C=C(C(=C2)C)O)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)NC2=C(C=C(C(=C2)C)O)N

InChI

InChI=1S/C15H18N2O2/c1-8-6-13(12(16)7-14(8)18)17-11-4-9(2)15(19)10(3)5-11/h4-7,17-19H,16H2,1-3H3