3-[[2,6-bis(bromanyl)phenoxy]methyl]-2-methyl-aniline

Systemtic Name: 3-[[2,6-bis(bromanyl)phenoxy]methyl]-2-methyl-aniline Openeye Name: 3-[(2,6-dibromophenoxy)methyl]-2-methyl-aniline CAS Name: 3-[(2,6-dibromophenoxy)methyl]-2-methylaniline IUPAC Name: 3-[(2,6-dibromophenoxy)methyl]-2-methylaniline Traditional Name: [3-[(2,6-dibromophenoxy)methyl]-2-methyl-phenyl]amine Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=C(C=CC=C2Br)Br

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=C(C=CC=C2Br)Br

InChI

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