N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c1-11-4-2-3-7-17(11)9-15(18)16-12-5-6-13-14(8-12)20-10-19-13/h5-6,8,11H,2-4,7,9-10H2,1H3,(H,16,18)/p+1/t11-/m1/s1