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

Systemtic Name: 2-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]ethyl]-4-methoxy-phenol Openeye Name: 2-[1-(2,6-dibromo-4-methyl-anilino)ethyl]-4-methoxy-phenol CAS Name: 2-[1-(2,6-dibromo-4-methylanilino)ethyl]-4-methoxyphenol IUPAC Name: 2-[1-(2,6-dibromo-4-methylanilino)ethyl]-4-methoxyphenol Traditional Name: 2-[1-(2,6-dibromo-4-methyl-anilino)ethyl]-4-methoxy-phenol Formula: C16H17Br2NO2 MolecularWeight: 415.11968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(C)C2=C(C=CC(=C2)OC)O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(C)C2=C(C=CC(=C2)OC)O)Br

InChI

InChI=1S/C16H17Br2NO2/c1-9-6-13(17)16(14(18)7-9)19-10(2)12-8-11(21-3)4-5-15(12)20/h4-8,10,19-20H,1-3H3