2-(3-ethanoylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O2/c1-14(22)16-8-5-11-21(12-16)13-19(23)20-18-10-4-7-15-6-2-3-9-17(15)18/h2-3,5-6,8-9,11-12,18H,4,7,10,13H2,1H3/p+1/t18-/m0/s1