N-(3-methylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(m-tolyl)acetamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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