4-azanyl-2-(5-azanyl-3-methyl-2-oxidanyl-phenoxy)-6-methyl-phenol

Systemtic Name: 4-azanyl-2-(5-azanyl-3-methyl-2-oxidanyl-phenoxy)-6-methyl-phenol Openeye Name: 4-amino-2-(5-amino-2-hydroxy-3-methyl-phenoxy)-6-methyl-phenol CAS Name: 4-amino-2-(5-amino-2-hydroxy-3-methylphenoxy)-6-methylphenol IUPAC Name: 4-amino-2-(5-amino-2-hydroxy-3-methylphenoxy)-6-methylphenol Traditional Name: 4-amino-2-(5-amino-2-hydroxy-3-methyl-phenoxy)-6-methyl-phenol Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)OC2=C(C(=CC(=C2)N)C)O)N

Isomeric SMILES

CC1=CC(=CC(=C1O)OC2=C(C(=CC(=C2)N)C)O)N

InChI

InChI=1S/C14H16N2O3/c1-7-3-9(15)5-11(13(7)17)19-12-6-10(16)4-8(2)14(12)18/h3-6,17-18H,15-16H2,1-2H3