N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-2,3-dimethyl-aniline Openeye Name: N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-2,3-dimethylaniline Traditional Name: (3,5-dibromo-4-ethoxy-benzyl)-(2,3-dimethylphenyl)amine Formula: C17H19Br2NO MolecularWeight: 413.14686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC2=CC=CC(=C2C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC2=CC=CC(=C2C)C)Br

InChI

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