2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C20H34N4O3+2 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C[NH+]1CCN(CC1)C2=CC=C(C=C2)O)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C[NH+]1CCN(CC1)C2=CC=C(C=C2)O)[NH+]3CCOCC3

InChI

InChI=1S/C20H32N4O3/c1-20(2,24-11-13-27-14-12-24)16-21-19(26)15-22-7-9-23(10-8-22)17-3-5-18(25)6-4-17/h3-6,25H,7-16H2,1-2H3,(H,21,26)/p+2