N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-3-ethyl-2-(4-morpholin-4-iumyl)pentyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-ylpentyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2-(2-naphthoxy)acetamide Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)COC1=CC2=CC=CC=C2C=C1)[NH+]3CCOCC3

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)COC1=CC2=CC=CC=C2C=C1)[NH+]3CCOCC3

InChI

InChI=1S/C23H32N2O3/c1-3-18(4-2)22(25-11-13-27-14-12-25)16-24-23(26)17-28-21-10-9-19-7-5-6-8-20(19)15-21/h5-10,15,18,22H,3-4,11-14,16-17H2,1-2H3,(H,24,26)/p+1/t22-/m0/s1