2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(p-tolylmethyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazin-1-ium-1-yl]acetamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C14H21N3O/c1-12-2-4-13(5-3-12)10-16-6-8-17(9-7-16)11-14(15)18/h2-5H,6-11H2,1H3,(H2,15,18)/p+1