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

Systemtic Name: (9-azanyl-5,6,7,8-tetrahydroacridin-1-yl) butaneperoxoate Openeye Name: (9-amino-5,6,7,8-tetrahydroacridin-1-yl) butaneperoxoate CAS Name: butaneperoxoic acid (9-amino-5,6,7,8-tetrahydroacridin-1-yl) ester IUPAC Name: (9-amino-5,6,7,8-tetrahydroacridin-1-yl) butaneperoxoate Traditional Name: peroxybutyric acid (9-amino-5,6,7,8-tetrahydroacridin-1-yl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-2-6-15(20)22-21-14-10-5-9-13-16(14)17(18)11-7-3-4-8-12(11)19-13/h5,9-10H,2-4,6-8H2,1H3,(H2,18,19)