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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C21H26ClN2O4+ MolecularWeight: 405.89514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC[NH+]2CCOCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC[NH+]2CCOCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O4/c1-26-20-14-16(21(25)23-8-9-24-10-12-27-13-11-24)6-7-19(20)28-15-17-4-2-3-5-18(17)22/h2-7,14H,8-13,15H2,1H3,(H,23,25)/p+1