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

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C17H18N2O2/c20-14-7-4-10-19(11-14)12-17(21)18-16-9-3-6-13-5-1-2-8-15(13)16/h1-2,4-5,7-8,10-11,16H,3,6,9,12H2,(H-,18,20,21)/p+1/t16-/m0/s1