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

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-17-3-5-18(6-4-17)16-11-12-9-13(19-2)15-14(10-12)20-7-8-21-15/h9-11H,3-8H2,1-2H3/p+1/b16-11-