N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide Formula: C21H27ClN3O3+ MolecularWeight: 404.91038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H26ClN3O3/c1-23(14-15-28-20-8-2-17(22)3-9-20)21(27)16-24-10-12-25(13-11-24)18-4-6-19(26)7-5-18/h2-9,26H,10-16H2,1H3/p+1