4-[[2,4-bis(azanyl)-5-methyl-phenyl]amino]-3-methyl-phenol

Systemtic Name: 4-[[2,4-bis(azanyl)-5-methyl-phenyl]amino]-3-methyl-phenol Openeye Name: 4-(2,4-diamino-5-methyl-anilino)-3-methyl-phenol CAS Name: 4-(2,4-diamino-5-methylanilino)-3-methylphenol IUPAC Name: 4-(2,4-diamino-5-methylanilino)-3-methylphenol Traditional Name: 4-(2,4-diamino-5-methyl-anilino)-3-methyl-phenol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)N)NC2=C(C=C(C=C2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1N)N)NC2=C(C=C(C=C2)O)C

InChI

InChI=1S/C14H17N3O/c1-8-6-14(12(16)7-11(8)15)17-13-4-3-10(18)5-9(13)2/h3-7,17-18H,15-16H2,1-2H3