N-(5-chloranyl-2-methyl-phenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-propyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Formula: C16H26ClN3O+2 MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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