2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2OCC

Isomeric SMILES

CCC(C)(C)NC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2OCC

InChI

InChI=1S/C19H31N3O2/c1-5-19(3,4)20-18(23)15-21-11-13-22(14-12-21)16-9-7-8-10-17(16)24-6-2/h7-10H,5-6,11-15H2,1-4H3,(H,20,23)/p+1