N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H23N3O3+2 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21N3O3/c1-17-4-6-18(7-5-17)11-15(19)16-12-2-3-13-14(10-12)21-9-8-20-13/h2-3,10H,4-9,11H2,1H3,(H,16,19)/p+2