(3R)-N-(4-ethoxyphenyl)-1-methyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-N-(4-ethoxyphenyl)-1-methyl-piperidin-1-ium-3-carboxamide Openeye Name: (3R)-N-(4-ethoxyphenyl)-1-methyl-piperidin-1-ium-3-carboxamide CAS Name: (3R)-N-(4-ethoxyphenyl)-1-methyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-N-(4-ethoxyphenyl)-1-methylpiperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-methyl-N-p-phenetyl-piperidin-1-ium-3-carboxamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC[NH+](C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H]2CCC[NH+](C2)C

InChI

InChI=1S/C15H22N2O2/c1-3-19-14-8-6-13(7-9-14)16-15(18)12-5-4-10-17(2)11-12/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18)/p+1/t12-/m1/s1