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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c17-14(8-10-3-1-2-6-15-10)16-11-4-5-12-13(7-11)19-9-18-12/h4-5,7,10,15H,1-3,6,8-9H2,(H,16,17)/p+1/t10-/m1/s1