4-azanyl-3-[5-azanyl-2-(methylamino)phenyl]phenol; 2-(2,6-dimethoxyphenyl)-N1-methyl-benzene-1,4-diamine

Systemtic Name: 4-azanyl-3-[5-azanyl-2-(methylamino)phenyl]phenol; 2-(2,6-dimethoxyphenyl)-N1-methyl-benzene-1,4-diamine Openeye Name: 4-amino-3-[5-amino-2-(methylamino)phenyl]phenol; 2-(2,6-dimethoxyphenyl)-N1-methyl-benzene-1,4-diamine CAS Name: 4-amino-3-[5-amino-2-(methylamino)phenyl]phenol; 2-(2,6-dimethoxyphenyl)-N1-methylbenzene-1,4-diamine IUPAC Name: 4-amino-3-[5-amino-2-(methylamino)phenyl]phenol; 2-(2,6-dimethoxyphenyl)-1-N-methylbenzene-1,4-diamine Traditional Name: 4-amino-3-[5-amino-2-(methylamino)phenyl]phenol; [4-amino-2-(2,6-dimethoxyphenyl)phenyl]-methyl-amine Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)N)C2=C(C=CC(=C2)O)N.CNC1=C(C=C(C=C1)N)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)N)C2=C(C=CC(=C2)O)N.CNC1=C(C=C(C=C1)N)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C15H18N2O2.C13H15N3O/c1-17-12-8-7-10(16)9-11(12)15-13(18-2)5-4-6-14(15)19-3;1-16-13-5-2-8(14)6-11(13)10-7-9(17)3-4-12(10)15/h4-9,17H,16H2,1-3H3;2-7,16-17H,14-15H2,1H3