ethyl (3R)-1-(1-ethoxycarbonylpiperidin-4-yl)-3-(2-methoxyethyl)piperidin-1-ium-3-carboxylate

Systemtic Name: ethyl (3R)-1-(1-ethoxycarbonylpiperidin-4-yl)-3-(2-methoxyethyl)piperidin-1-ium-3-carboxylate Openeye Name: ethyl (3R)-1-(1-ethoxycarbonyl-4-piperidyl)-3-(2-methoxyethyl)piperidin-1-ium-3-carboxylate CAS Name: (3R)-1-(1-ethoxycarbonyl-4-piperidinyl)-3-(2-methoxyethyl)-3-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-(1-ethoxycarbonylpiperidin-4-yl)-3-(2-methoxyethyl)piperidin-1-ium-3-carboxylate Traditional Name: (3R)-1-(1-carbethoxy-4-piperidyl)-3-(2-methoxyethyl)piperidin-1-ium-3-carboxylic acid ethyl ester Formula: C19H35N2O5+ MolecularWeight: 371.4916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC[NH+](C1)C2CCN(CC2)C(=O)OCC)CCOC

Isomeric SMILES

CCOC(=O)[C@]1(CCC[NH+](C1)C2CCN(CC2)C(=O)OCC)CCOC

InChI

InChI=1S/C19H34N2O5/c1-4-25-17(22)19(10-14-24-3)9-6-11-21(15-19)16-7-12-20(13-8-16)18(23)26-5-2/h16H,4-15H2,1-3H3/p+1/t19-/m1/s1