3-azanyl-6-(4-azanyl-3-methyl-2-oxidanyl-phenyl)-2-methyl-phenol

Systemtic Name: 3-azanyl-6-(4-azanyl-3-methyl-2-oxidanyl-phenyl)-2-methyl-phenol Openeye Name: 3-amino-6-(4-amino-2-hydroxy-3-methyl-phenyl)-2-methyl-phenol CAS Name: 3-amino-6-(4-amino-2-hydroxy-3-methylphenyl)-2-methylphenol IUPAC Name: 3-amino-6-(4-amino-2-hydroxy-3-methylphenyl)-2-methylphenol Traditional Name: 3-amino-6-(4-amino-2-hydroxy-3-methyl-phenyl)-2-methyl-phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-7-11(15)5-3-9(13(7)17)10-4-6-12(16)8(2)14(10)18/h3-6,17-18H,15-16H2,1-2H3