(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-acetamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-[2-(4-morpholin-4-iumyl)ethyl]-2-phenylacetamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenylacetamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-acetamide Formula: C24H31N2O5+ MolecularWeight: 427.51334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CC[NH+]2CCOCC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N(CC[NH+]2CCOCC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O5/c1-28-23(20-5-3-2-4-6-20)24(27)26(10-9-25-11-13-29-14-12-25)18-19-7-8-21-22(17-19)31-16-15-30-21/h2-8,17,23H,9-16,18H2,1H3/p+1/t23-/m1/s1