N-(1,3-benzodioxol-4-ylmethyl)-2,6-bis(bromanyl)-4-methyl-aniline

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2,6-bis(bromanyl)-4-methyl-aniline Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2,6-dibromo-4-methyl-aniline CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2,6-dibromo-4-methylaniline IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2,6-dibromo-4-methylaniline Traditional Name: 1,3-benzodioxol-4-ylmethyl-(2,6-dibromo-4-methyl-phenyl)amine Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC2=C3C(=CC=C2)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC2=C3C(=CC=C2)OCO3)Br

InChI

InChI=1S/C15H13Br2NO2/c1-9-5-11(16)14(12(17)6-9)18-7-10-3-2-4-13-15(10)20-8-19-13/h2-6,18H,7-8H2,1H3