N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-morpholin-4-ium-4-yl-2-oxidanyl-propanamide chloride

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-morpholin-4-ium-4-yl-2-oxidanyl-propanamide chloride Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-morpholin-4-ium-4-yl-propanamide chloride CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-(4-morpholin-4-iumyl)propanamide chloride IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-morpholin-4-ium-4-ylpropanamide chloride Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-morpholin-4-ium-4-yl-propionamide chloride Formula: C17H25ClN2O5 MolecularWeight: 372.8438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C(C[NH+]3CCOCC3)O.[Cl-]

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)C(C[NH+]3CCOCC3)O.[Cl-]

InChI

InChI=1S/C17H24N2O5.ClH/c1-12(16-11-23-14-4-2-3-5-15(14)24-16)18-17(21)13(20)10-19-6-8-22-9-7-19;/h2-5,12-13,16,20H,6-11H2,1H3,(H,18,21);1H