2-(2-chloranylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3/c20-17-3-1-2-4-18(17)25-14-19(23)21-16-7-5-15(6-8-16)13-22-9-11-24-12-10-22/h1-8H,9-14H2,(H,21,23)/p+1