(9-azanyl-5,6,7,8-tetrahydroacridin-1-yl) ethaneperoxoate

Systemtic Name: (9-azanyl-5,6,7,8-tetrahydroacridin-1-yl) ethaneperoxoate Openeye Name: (9-amino-5,6,7,8-tetrahydroacridin-1-yl) peroxyacetate CAS Name: ethaneperoxoic acid (9-amino-5,6,7,8-tetrahydroacridin-1-yl) ester IUPAC Name: (9-amino-5,6,7,8-tetrahydroacridin-1-yl) ethaneperoxoate Traditional Name: peracetic acid (9-amino-5,6,7,8-tetrahydroacridin-1-yl) ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC1=CC=CC2=C1C(=C3CCCCC3=N2)N

Isomeric SMILES

CC(=O)OOC1=CC=CC2=C1C(=C3CCCCC3=N2)N

InChI

InChI=1S/C15H16N2O3/c1-9(18)19-20-13-8-4-7-12-14(13)15(16)10-5-2-3-6-11(10)17-12/h4,7-8H,2-3,5-6H2,1H3,(H2,16,17)