1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H18ClN3O2/c1-17-2-4-18(5-3-17)16-10-11-8-12(15)14-13(9-11)19-6-7-20-14/h8-10H,2-7H2,1H3/p+1/b16-10-