N-ethyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-ethyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-ethyl-2-[[1-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]amino]acetamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CNC(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-2-18-16(21)12-19-17(22)13-20-10-8-15(9-11-20)14-6-4-3-5-7-14/h3-8H,2,9-13H2,1H3,(H,18,21)(H,19,22)/p+1