N-[2-(aminomethyl)-1-oxidanylidene-2-propyl-pyrrolidin-1-ium-3-yl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide

Systemtic Name: N-[2-(aminomethyl)-1-oxidanylidene-2-propyl-pyrrolidin-1-ium-3-yl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: N-[2-(aminomethyl)-1-oxo-2-propyl-pyrrolidin-1-ium-3-yl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: N-[2-(aminomethyl)-1-oxo-2-propyl-3-pyrrolidin-1-iumyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide IUPAC Name: N-[2-(aminomethyl)-1-oxo-2-propylpyrrolidin-1-ium-3-yl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: N-[2-(aminomethyl)-1-keto-2-propyl-pyrrolidin-1-ium-3-yl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C17H32N3O4+ MolecularWeight: 342.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(CC[N+]1=O)NC(=O)C2C(COC(O2)(C)C)(C)C)CN

Isomeric SMILES

CCCC1(C(CC[N+]1=O)NC(=O)C2C(COC(O2)(C)C)(C)C)CN

InChI

InChI=1S/C17H31N3O4/c1-6-8-17(10-18)12(7-9-20(17)22)19-14(21)13-15(2,3)11-23-16(4,5)24-13/h12-13H,6-11,18H2,1-5H3/p+1