(2R)-2-(3-chloranylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C16H24ClN2O3+ MolecularWeight: 327.82636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC[NH+]1CCOCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC[NH+]1CCOCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-13(22-15-5-2-4-14(17)12-15)16(20)18-6-3-7-19-8-10-21-11-9-19/h2,4-5,12-13H,3,6-11H2,1H3,(H,18,20)/p+1/t13-/m1/s1