2-(3-chloranylphenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C20H24ClN2O3+ MolecularWeight: 375.86916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c21-18-2-1-3-19(12-18)26-15-20(24)22-13-16-4-6-17(7-5-16)14-23-8-10-25-11-9-23/h1-7,12H,8-11,13-15H2,(H,22,24)/p+1