4-[[2,4-bis(azanyl)-5-methoxy-phenyl]amino]-2-methyl-phenol

Systemtic Name: 4-[[2,4-bis(azanyl)-5-methoxy-phenyl]amino]-2-methyl-phenol Openeye Name: 4-(2,4-diamino-5-methoxy-anilino)-2-methyl-phenol CAS Name: 4-(2,4-diamino-5-methoxyanilino)-2-methylphenol IUPAC Name: 4-(2,4-diamino-5-methoxyanilino)-2-methylphenol Traditional Name: 4-(2,4-diamino-5-methoxy-anilino)-2-methyl-phenol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=CC(=C(C=C2N)N)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=CC(=C(C=C2N)N)OC)O

InChI

InChI=1S/C14H17N3O2/c1-8-5-9(3-4-13(8)18)17-12-7-14(19-2)11(16)6-10(12)15/h3-7,17-18H,15-16H2,1-2H3