N-(6-methyl-1,3-benzodioxol-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzodioxol-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzodioxol-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(6-methyl-1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(6-methyl-1,3-benzodioxol-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzodioxol-5-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:

CC1=CC2=C(C=C1NC(=O)C[NH+]3CC[NH+](CC3)C)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C[NH+]3CC[NH+](CC3)C)OCO2

InChI

InChI=1S/C15H21N3O3/c1-11-7-13-14(21-10-20-13)8-12(11)16-15(19)9-18-5-3-17(2)4-6-18/h7-8H,3-6,9-10H2,1-2H3,(H,16,19)/p+2