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

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H26N4O2+2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C14H24N4O2/c1-14(2,3)11-9-13(20-16-11)15-12(19)10-18-7-5-17(4)6-8-18/h9H,5-8,10H2,1-4H3,(H,15,19)/p+2