N-(2-methylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(o-tolyl)acetamide Formula: C14H22N3O+ MolecularWeight: 248.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C

InChI

InChI=1S/C14H21N3O/c1-12-5-3-4-6-13(12)15-14(18)11-17-9-7-16(2)8-10-17/h3-6H,7-11H2,1-2H3,(H,15,18)/p+1