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

Systemtic Name: 2-[[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]methyl]phenol Openeye Name: 2-[(2,6-dibromo-4-methyl-anilino)methyl]phenol CAS Name: 2-[(2,6-dibromo-4-methylanilino)methyl]phenol IUPAC Name: 2-[(2,6-dibromo-4-methylanilino)methyl]phenol Traditional Name: 2-[(2,6-dibromo-4-methyl-anilino)methyl]phenol Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC2=CC=CC=C2O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC2=CC=CC=C2O)Br

InChI

InChI=1S/C14H13Br2NO/c1-9-6-11(15)14(12(16)7-9)17-8-10-4-2-3-5-13(10)18/h2-7,17-18H,8H2,1H3