3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H24N4O3+2 MolecularWeight: 284.35466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3/c1-11-10-12(15-20-11)14-13(19)2-3-16-4-6-17(7-5-16)8-9-18/h10,18H,2-9H2,1H3,(H,14,15,19)/p+2