[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-(2-piperidin-1-ium-1-ylethyl)azanium

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-(2-piperidin-1-ium-1-ylethyl)azanium Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-(2-piperidin-1-ium-1-ylethyl)ammonium CAS Name: [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-[2-(1-piperidin-1-iumyl)ethyl]ammonium IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-(2-piperidin-1-ium-1-ylethyl)azanium Traditional Name: [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-(2-piperidin-1-ium-1-ylethyl)ammonium Formula: C13H24N4O2+2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH2+]CC[NH+]2CCCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH2+]CC[NH+]2CCCCC2

InChI

InChI=1S/C13H22N4O2/c1-11-9-12(16-19-11)15-13(18)10-14-5-8-17-6-3-2-4-7-17/h9,14H,2-8,10H2,1H3,(H,15,16,18)/p+2