2-[1-(2,4,6-trimethylpyridin-3-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(2,4,6-trimethylpyridin-3-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(2,4,6-trimethyl-3-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[1-(2,4,6-trimethyl-3-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[1-(2,4,6-trimethylpyridin-3-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(2,4,6-trimethyl-3-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1[N+]2(CCNCC2)CC(=O)N)C)C

Isomeric SMILES

CC1=CC(=NC(=C1[N+]2(CCNCC2)CC(=O)N)C)C

InChI

InChI=1S/C14H22N4O/c1-10-8-11(2)17-12(3)14(10)18(9-13(15)19)6-4-16-5-7-18/h8,16H,4-7,9H2,1-3H3,(H-,15,19)/p+1