1-hexoxynaphthalene; 2-methyl-2-pentoxy-1,2-oxaziridin-2-ium-3-one

Systemtic Name: 1-hexoxynaphthalene; 2-methyl-2-pentoxy-1,2-oxaziridin-2-ium-3-one Openeye Name: 1-hexoxynaphthalene; 2-methyl-2-pentoxy-oxaziridin-2-ium-3-one CAS Name: 1-hexoxynaphthalene; 2-methyl-2-pentoxy-3-oxaziridin-2-iumone IUPAC Name: 1-hexoxynaphthalene; 2-methyl-2-pentoxyoxaziridin-2-ium-3-one Traditional Name: 2-amoxy-2-methyl-oxaziridin-2-ium-3-one; 1-hexoxynaphthalene Formula: C23H34NO4+ MolecularWeight: 388.52036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC2=CC=CC=C21.CCCCCO[N+]1(C(=O)O1)C

Isomeric SMILES

CCCCCCOC1=CC=CC2=CC=CC=C21.CCCCCO[N+]1(C(=O)O1)C

InChI

InChI=1S/C16H20O.C7H14NO3/c1-2-3-4-7-13-17-16-12-8-10-14-9-5-6-11-15(14)16;1-3-4-5-6-10-8(2)7(9)11-8/h5-6,8-12H,2-4,7,13H2,1H3;3-6H2,1-2H3/q;+1