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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-[(1S)-tetralin-1-yl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H18N2O3/c20-16(12-22-17-10-3-4-11-19(17)21)18-15-9-5-7-13-6-1-2-8-14(13)15/h1-4,6,8,10-11,15H,5,7,9,12H2,(H,18,20)/t15-/m0/s1