3,5-bis(bromanyl)-N-[(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3,5-bis(bromanyl)-N-[(4-methoxyphenyl)methyl]aniline Openeye Name: 3,5-dibromo-N-[(4-methoxyphenyl)methyl]aniline CAS Name: 3,5-dibromo-N-[(4-methoxyphenyl)methyl]aniline IUPAC Name: 3,5-dibromo-N-[(4-methoxyphenyl)methyl]aniline Traditional Name: (3,5-dibromophenyl)-p-anisyl-amine Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC(=CC(=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC(=CC(=C2)Br)Br

InChI

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