[(8-acetyloxynaphthalen-1-yl)-oxidanyl-methylidene]-(phenylmethyl)azanium

Systemtic Name: [(8-acetyloxynaphthalen-1-yl)-oxidanyl-methylidene]-(phenylmethyl)azanium Openeye Name: [(8-acetoxy-1-naphthyl)-hydroxy-methylene]-benzyl-ammonium CAS Name: [(8-acetyloxy-1-naphthalenyl)-hydroxymethylidene]-(phenylmethyl)ammonium IUPAC Name: [(8-acetyloxynaphthalen-1-yl)-hydroxymethylidene]-benzylazanium Traditional Name: [(8-acetoxy-1-naphthyl)-hydroxy-methylene]-benzyl-ammonium Formula: C20H18NO3+ MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CC=C2)C(=[NH+]CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CC=C2)C(=[NH+]CC3=CC=CC=C3)O

InChI

InChI=1S/C20H17NO3/c1-14(22)24-18-12-6-10-16-9-5-11-17(19(16)18)20(23)21-13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,23)/p+1