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

Systemtic Name: 4-[[2,4-bis(azanyl)-3,5-dimethyl-phenyl]amino]-2,3-dimethyl-phenol Openeye Name: 4-(2,4-diamino-3,5-dimethyl-anilino)-2,3-dimethyl-phenol CAS Name: 4-(2,4-diamino-3,5-dimethylanilino)-2,3-dimethylphenol IUPAC Name: 4-(2,4-diamino-3,5-dimethylanilino)-2,3-dimethylphenol Traditional Name: 4-(2,4-diamino-3,5-dimethyl-anilino)-2,3-dimethyl-phenol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-8-7-13(16(18)11(4)15(8)17)19-12-5-6-14(20)10(3)9(12)2/h5-7,19-20H,17-18H2,1-4H3