N-[1-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(allylcarbamoylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide CAS Name: N-[1-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-4-piperidin-1-iumyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(allylcarbamoylamino)-2-keto-ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Formula: C15H25N4O3+ MolecularWeight: 309.384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)C[NH+]1CCC(CC1)NC(=O)C2CC2

Isomeric SMILES

C=CCNC(=O)NC(=O)C[NH+]1CCC(CC1)NC(=O)C2CC2

InChI

InChI=1S/C15H24N4O3/c1-2-7-16-15(22)18-13(20)10-19-8-5-12(6-9-19)17-14(21)11-3-4-11/h2,11-12H,1,3-10H2,(H,17,21)(H2,16,18,20,22)/p+1