N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2R)-2-ethylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2R)-2-ethylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2R)-2-ethylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2R)-2-ethyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2R)-2-ethylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2R)-2-ethylpiperidin-1-ium-1-yl]acetamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC[C@@H]1CCCC[NH+]1CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H24N2O3/c1-2-14-5-3-4-8-19(14)12-17(20)18-13-6-7-15-16(11-13)22-10-9-21-15/h6-7,11,14H,2-5,8-10,12H2,1H3,(H,18,20)/p+1/t14-/m1/s1