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

Systemtic Name: (9-azanyl-5,6,7,8-tetrahydroacridin-1-yl) propaneperoxoate Openeye Name: (9-amino-5,6,7,8-tetrahydroacridin-1-yl) propaneperoxoate CAS Name: propaneperoxoic acid (9-amino-5,6,7,8-tetrahydroacridin-1-yl) ester IUPAC Name: (9-amino-5,6,7,8-tetrahydroacridin-1-yl) propaneperoxoate Traditional Name: peroxypropionic acid (9-amino-5,6,7,8-tetrahydroacridin-1-yl) ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-2-14(19)21-20-13-9-5-8-12-15(13)16(17)10-6-3-4-7-11(10)18-12/h5,8-9H,2-4,6-7H2,1H3,(H2,17,18)