N-[(1R)-1-naphthalen-2-ylethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H18N2O3/c1-14(16-10-9-15-6-2-3-7-17(15)12-16)20-18(22)13-24-19-8-4-5-11-21(19)23/h2-12,14H,13H2,1H3,(H,20,22)/t14-/m1/s1