N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-bis(bromanyl)-4-methyl-aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-bis(bromanyl)-4-methyl-aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dibromo-4-methyl-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dibromo-4-methylaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dibromo-4-methylaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2,6-dibromo-4-methyl-phenyl)amine Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(C)C2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(C)C2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C16H15Br2NO2/c1-9-5-12(17)16(13(18)6-9)19-10(2)11-3-4-14-15(7-11)21-8-20-14/h3-7,10,19H,8H2,1-2H3