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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H22ClN3O+2 MolecularWeight: 283.79698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

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