N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H22ClN3O2+2 MolecularWeight: 299.79638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c1-17-5-7-18(8-6-17)10-14(19)16-11-3-4-13(20-2)12(15)9-11/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)/p+2