4-azanyl-2,3-dimethyl-phenol; 4-azanyl-2,6-dimethyl-phenol; 4,6-dimethoxybenzene-1,3-diamine

Systemtic Name: 4-azanyl-2,3-dimethyl-phenol; 4-azanyl-2,6-dimethyl-phenol; 4,6-dimethoxybenzene-1,3-diamine Openeye Name: 4-amino-2,3-dimethyl-phenol; 4-amino-2,6-dimethyl-phenol; 4,6-dimethoxybenzene-1,3-diamine CAS Name: 4-amino-2,3-dimethylphenol; 4-amino-2,6-dimethylphenol; 4,6-dimethoxybenzene-1,3-diamine IUPAC Name: 4-amino-2,3-dimethylphenol; 4-amino-2,6-dimethylphenol; 4,6-dimethoxybenzene-1,3-diamine Traditional Name: (5-amino-2,4-dimethoxy-phenyl)amine; 4-amino-2,3-dimethyl-phenol; 4-amino-2,6-dimethyl-phenol Formula: C24H34N4O4 MolecularWeight: 442.55116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)N.CC1=C(C=CC(=C1C)O)N.COC1=CC(=C(C=C1N)N)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)N.CC1=C(C=CC(=C1C)O)N.COC1=CC(=C(C=C1N)N)OC

InChI

InChI=1S/C8H12N2O2.2C8H11NO/c1-11-7-4-8(12-2)6(10)3-5(7)9;1-5-3-7(9)4-6(2)8(5)10;1-5-6(2)8(10)4-3-7(5)9/h3-4H,9-10H2,1-2H3;2*3-4,10H,9H2,1-2H3