2-azanyl-5-(4-azanyl-3-methyl-5-oxidanyl-phenyl)-3-methyl-phenol

Systemtic Name: 2-azanyl-5-(4-azanyl-3-methyl-5-oxidanyl-phenyl)-3-methyl-phenol Openeye Name: 2-amino-5-(4-amino-3-hydroxy-5-methyl-phenyl)-3-methyl-phenol CAS Name: 2-amino-5-(4-amino-3-hydroxy-5-methylphenyl)-3-methylphenol IUPAC Name: 2-amino-5-(4-amino-3-hydroxy-5-methylphenyl)-3-methylphenol Traditional Name: 2-amino-5-(4-amino-3-hydroxy-5-methyl-phenyl)-3-methyl-phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-7-3-9(5-11(17)13(7)15)10-4-8(2)14(16)12(18)6-10/h3-6,17-18H,15-16H2,1-2H3