[(2R)-4-ethoxycarbonyl-3-oxidanylidene-piperidin-1-ium-2-yl]-propyl-azanium

Systemtic Name: [(2R)-4-ethoxycarbonyl-3-oxidanylidene-piperidin-1-ium-2-yl]-propyl-azanium Openeye Name: [(2R)-4-ethoxycarbonyl-3-oxo-piperidin-1-ium-2-yl]-propyl-ammonium CAS Name: [(2R)-4-ethoxycarbonyl-3-oxo-2-piperidin-1-iumyl]-propylammonium IUPAC Name: [(2R)-4-ethoxycarbonyl-3-oxopiperidin-1-ium-2-yl]-propylazanium Traditional Name: [(2R)-4-carbethoxy-3-keto-piperidin-1-ium-2-yl]-propyl-ammonium Formula: C11H22N2O3+2 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1C(=O)C(CC[NH2+]1)C(=O)OCC

Isomeric SMILES

CCC[NH2+][C@H]1C(=O)C(CC[NH2+]1)C(=O)OCC

InChI

InChI=1S/C11H20N2O3/c1-3-6-12-10-9(14)8(5-7-13-10)11(15)16-4-2/h8,10,12-13H,3-7H2,1-2H3/p+2/t8?,10-/m1/s1