triethanoyl-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)azanium

Systemtic Name: triethanoyl-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)azanium Openeye Name: triacetyl-(4-oxotetralin-5-yl)ammonium CAS Name: triacetyl-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)ammonium IUPAC Name: triacetyl-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)azanium Traditional Name: triacetyl-(4-ketotetralin-5-yl)ammonium Formula: C16H18NO4+ MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=CC=CC2=C1C(=O)CCC2)(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)[N+](C1=CC=CC2=C1C(=O)CCC2)(C(=O)C)C(=O)C

InChI

InChI=1S/C16H18NO4/c1-10(18)17(11(2)19,12(3)20)14-8-4-6-13-7-5-9-15(21)16(13)14/h4,6,8H,5,7,9H2,1-3H3/q+1