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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C11H20N4O2+2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C11H18N4O2/c1-9-7-10(13-17-9)12-11(16)8-15-5-3-14(2)4-6-15/h7H,3-6,8H2,1-2H3,(H,12,13,16)/p+2