N-(1,3-benzodioxol-5-yl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O4/c1-11-8-18(9-12(2)22-11)6-5-16(19)17-13-3-4-14-15(7-13)21-10-20-14/h3-4,7,11-12H,5-6,8-10H2,1-2H3,(H,17,19)/p+1/t11-,12-/m0/s1