4-azanyl-6-[(5-azanyl-3,4-dimethyl-2-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol

Systemtic Name: 4-azanyl-6-[(5-azanyl-3,4-dimethyl-2-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol Openeye Name: 4-amino-6-[(5-amino-2-hydroxy-3,4-dimethyl-phenyl)methyl]-2,3-dimethyl-phenol CAS Name: 4-amino-6-[(5-amino-2-hydroxy-3,4-dimethylphenyl)methyl]-2,3-dimethylphenol IUPAC Name: 4-amino-6-[(5-amino-2-hydroxy-3,4-dimethylphenyl)methyl]-2,3-dimethylphenol Traditional Name: 4-amino-6-(5-amino-2-hydroxy-3,4-dimethyl-benzyl)-2,3-dimethyl-phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)CC2=CC(=C(C(=C2O)C)C)N)N

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)CC2=CC(=C(C(=C2O)C)C)N)N

InChI

InChI=1S/C17H22N2O2/c1-8-10(3)16(20)12(6-14(8)18)5-13-7-15(19)9(2)11(4)17(13)21/h6-7,20-21H,5,18-19H2,1-4H3