N-[(1R)-1-naphthalen-1-ylethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C18H16N2O2/c1-13(19-18(21)15-8-5-11-20(22)12-15)16-10-4-7-14-6-2-3-9-17(14)16/h2-13H,1H3,(H,19,21)/t13-/m1/s1