3-[azanyl-(2-azanyl-5-oxidanyl-phenoxy)methyl]-2,6-dimethyl-phenol

Systemtic Name: 3-[azanyl-(2-azanyl-5-oxidanyl-phenoxy)methyl]-2,6-dimethyl-phenol Openeye Name: 3-[amino-(2-amino-5-hydroxy-phenoxy)methyl]-2,6-dimethyl-phenol CAS Name: 3-[amino-(2-amino-5-hydroxyphenoxy)methyl]-2,6-dimethylphenol IUPAC Name: 3-[amino-(2-amino-5-hydroxyphenoxy)methyl]-2,6-dimethylphenol Traditional Name: 3-[amino-(2-amino-5-hydroxy-phenoxy)methyl]-2,6-dimethyl-phenol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(N)OC2=C(C=CC(=C2)O)N)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C(N)OC2=C(C=CC(=C2)O)N)C)O

InChI

InChI=1S/C15H18N2O3/c1-8-3-5-11(9(2)14(8)19)15(17)20-13-7-10(18)4-6-12(13)16/h3-7,15,18-19H,16-17H2,1-2H3