N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H24ClN3O2+2 MolecularWeight: 313.82296

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H22ClN3O2/c1-3-18-6-8-19(9-7-18)11-15(20)17-13-10-12(16)4-5-14(13)21-2/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,20)/p+2