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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C12H22N4O2+2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2/c1-10-9-11(14-18-10)13-12(17)3-4-16-7-5-15(2)6-8-16/h9H,3-8H2,1-2H3,(H,13,14,17)/p+2