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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylpiperazin-1-yl)ethanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylpiperazin-1-yl)ethanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-1-piperazinyl)ethanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-(4-methylpiperazino)amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21N3O2/c1-12(16-18-7-5-17(2)6-8-18)13-3-4-14-15(11-13)20-10-9-19-14/h3-4,11H,5-10H2,1-2H3/b16-12+