N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c1-12-4-6-18(7-5-12)11-16(19)17-13-2-3-14-15(10-13)21-9-8-20-14/h2-3,10,12H,4-9,11H2,1H3,(H,17,19)/p+1