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

Systemtic Name: N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-2,5-dimethyl-aniline Openeye Name: N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]-2,5-dimethyl-aniline CAS Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-2,5-dimethylaniline IUPAC Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-2,5-dimethylaniline Traditional Name: (3,5-dibromo-2-ethoxy-benzyl)-(2,5-dimethylphenyl)amine Formula: C17H19Br2NO MolecularWeight: 413.14686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNC2=C(C=CC(=C2)C)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1CNC2=C(C=CC(=C2)C)C)Br)Br

InChI

InChI=1S/C17H19Br2NO/c1-4-21-17-13(8-14(18)9-15(17)19)10-20-16-7-11(2)5-6-12(16)3/h5-9,20H,4,10H2,1-3H3