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

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C15H22ClN2O3+ MolecularWeight: 313.79978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-12(21-14-4-2-3-13(16)11-14)15(19)17-5-6-18-7-9-20-10-8-18/h2-4,11-12H,5-10H2,1H3,(H,17,19)/p+1/t12-/m1/s1