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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: 2-[(2R)-2-methylpiperidin-1-ium-1-yl]-N-piperonyl-acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c1-12-4-2-3-7-18(12)10-16(19)17-9-13-5-6-14-15(8-13)21-11-20-14/h5-6,8,12H,2-4,7,9-11H2,1H3,(H,17,19)/p+1/t12-/m1/s1