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

Systemtic Name: 4-methyl-2-[1-[[2,4,6-tris(bromanyl)phenyl]amino]ethyl]phenol Openeye Name: 4-methyl-2-[1-(2,4,6-tribromoanilino)ethyl]phenol CAS Name: 4-methyl-2-[1-(2,4,6-tribromoanilino)ethyl]phenol IUPAC Name: 4-methyl-2-[1-(2,4,6-tribromoanilino)ethyl]phenol Traditional Name: 4-methyl-2-[1-(2,4,6-tribromoanilino)ethyl]phenol Formula: C15H14Br3NO MolecularWeight: 463.98976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br3NO/c1-8-3-4-14(20)11(5-8)9(2)19-15-12(17)6-10(16)7-13(15)18/h3-7,9,19-20H,1-2H3