N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(bromanyl)-4-methyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(bromanyl)-4-methyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dibromo-4-methyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dibromo-4-methylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dibromo-4-methylaniline Traditional Name: (2,6-dibromo-4-methyl-phenyl)-piperonyl-amine Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC2=CC3=C(C=C2)OCO3)Br

InChI

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