1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-(6-bromo-1,3-benzodioxol-5-yl)methylene-(4-methylpiperazino)amine Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C13H16BrN3O2/c1-16-2-4-17(5-3-16)15-8-10-6-12-13(7-11(10)14)19-9-18-12/h6-8H,2-5,9H2,1H3/b15-8-