3-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]ethyl]phenol Openeye Name: 3-[1-(2,6-dibromo-4-methyl-anilino)ethyl]phenol CAS Name: 3-[1-(2,6-dibromo-4-methylanilino)ethyl]phenol IUPAC Name: 3-[1-(2,6-dibromo-4-methylanilino)ethyl]phenol Traditional Name: 3-[1-(2,6-dibromo-4-methyl-anilino)ethyl]phenol Formula: C15H15Br2NO MolecularWeight: 385.0937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Br2NO/c1-9-6-13(16)15(14(17)7-9)18-10(2)11-4-3-5-12(19)8-11/h3-8,10,18-19H,1-2H3