N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C14H21ClN3O+ MolecularWeight: 282.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C[NH+]2CCN(CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C[NH+]2CCN(CC2)C

InChI

InChI=1S/C14H20ClN3O/c1-11-3-4-12(15)9-13(11)16-14(19)10-18-7-5-17(2)6-8-18/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)/p+1