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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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