(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-ium-1-yl]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-ium-1-yl]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-ium-1-yl]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2R)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidin-1-iumyl]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-ium-1-yl]-N,N-diethyl-2-phenylacetamide Traditional Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidin-1-ium-1-yl]-N,N-diethyl-2-phenyl-acetamide Formula: C26H33N2O4+ MolecularWeight: 437.55122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)[NH+]2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)[NH+]2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H32N2O4/c1-3-27(4-2)26(30)24(19-8-6-5-7-9-19)28-14-12-20(13-15-28)25(29)21-10-11-22-23(18-21)32-17-16-31-22/h5-11,18,20,24H,3-4,12-17H2,1-2H3/p+1/t24-/m1/s1