N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Formula: C16H25ClN3O+ MolecularWeight: 310.8422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O/c1-3-19-8-10-20(11-9-19)12-16(21)18-13(2)14-4-6-15(17)7-5-14/h4-7,13H,3,8-12H2,1-2H3,(H,18,21)/p+1/t13-/m1/s1