(2R)-N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(4-ethyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-ium-1-yl)propionamide Formula: C15H23ClN3O+ MolecularWeight: 296.81562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O/c1-3-18-8-10-19(11-9-18)12(2)15(20)17-14-6-4-13(16)5-7-14/h4-7,12H,3,8-11H2,1-2H3,(H,17,20)/p+1/t12-/m1/s1