3,5-bis(bromanyl)-4-[(2-methylphenyl)methoxy]aniline

Systemtic Name: 3,5-bis(bromanyl)-4-[(2-methylphenyl)methoxy]aniline Openeye Name: 3,5-dibromo-4-(o-tolylmethoxy)aniline CAS Name: 3,5-dibromo-4-[(2-methylphenyl)methoxy]aniline IUPAC Name: 3,5-dibromo-4-[(2-methylphenyl)methoxy]aniline Traditional Name: [3,5-dibromo-4-(2-methylbenzyl)oxy-phenyl]amine Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)N)Br

InChI

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