2-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-(2,6-dibromo-4-methyl-anilino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(2,6-dibromo-4-methylanilino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(2,6-dibromo-4-methylanilino)ethyl]-4-methylphenol Traditional Name: 2-[1-(2,6-dibromo-4-methyl-anilino)ethyl]-4-methyl-phenol Formula: C16H17Br2NO MolecularWeight: 399.12028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C16H17Br2NO/c1-9-4-5-15(20)12(6-9)11(3)19-16-13(17)7-10(2)8-14(16)18/h4-8,11,19-20H,1-3H3