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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC2=CC(=C(C(=C2)C)O)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC2=CC(=C(C(=C2)C)O)C)Br

InChI

InChI=1S/C16H17Br2NO/c1-9-4-13(17)15(14(18)5-9)19-8-12-6-10(2)16(20)11(3)7-12/h4-7,19-20H,8H2,1-3H3