N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-piperonyl-acetamide Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O4/c1-11-7-18(8-12(2)22-11)9-16(19)17-6-13-3-4-14-15(5-13)21-10-20-14/h3-5,11-12H,6-10H2,1-2H3,(H,17,19)/p+1/t11-,12-/m1/s1