3-[(3,4-dichlorophenyl)methoxy]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H23Cl2N2O3+ MolecularWeight: 410.31422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c21-18-5-4-15(12-19(18)22)14-27-17-3-1-2-16(13-17)20(25)23-6-7-24-8-10-26-11-9-24/h1-5,12-13H,6-11,14H2,(H,23,25)/p+1