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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-morpholin-4-iumylmethyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propionamide Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)C[NH+]2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)C[NH+]2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-21(2,27-19-9-5-17(22)6-10-19)20(25)23-18-7-3-16(4-8-18)15-24-11-13-26-14-12-24/h3-10H,11-15H2,1-2H3,(H,23,25)/p+1