2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]acetamide Formula: C17H28ClN3O2+2 MolecularWeight: 341.87612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C17H26ClN3O2/c1-14-12-15(18)4-5-16(14)23-13-17(22)19-6-3-7-21-10-8-20(2)9-11-21/h4-5,12H,3,6-11,13H2,1-2H3,(H,19,22)/p+2