4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C22H28ClN2O4+ MolecularWeight: 419.92172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC[NH+]2CCOCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC[NH+]2CCOCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-27-21-15-18(22(26)24-9-2-10-25-11-13-28-14-12-25)5-8-20(21)29-16-17-3-6-19(23)7-4-17/h3-8,15H,2,9-14,16H2,1H3,(H,24,26)/p+1