(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c1-11-5-7-18(8-6-11)12(2)16(19)17-13-3-4-14-15(9-13)21-10-20-14/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,17,19)/p+1/t12-/m1/s1