N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]aniline Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]aniline CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]aniline IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]aniline Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-phenyl-amine Formula: C14H13Br2NO MolecularWeight: 371.06712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC2=CC=CC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2=CC=CC=C2)Br)Br

InChI

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