1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-(4-methylpiperazino)amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H19N3O2/c1-16-4-6-17(7-5-16)15-11-12-2-3-13-14(10-12)19-9-8-18-13/h2-3,10-11H,4-9H2,1H3/b15-11+