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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=C(C=C(C=C2Br)C)Br)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=C(C=C(C=C2Br)C)Br)O

InChI

InChI=1S/C16H17Br2NO2/c1-3-21-15-8-11(4-5-14(15)20)9-19-16-12(17)6-10(2)7-13(16)18/h4-8,19-20H,3,9H2,1-2H3