2,2-dimethyl-1,2-oxaziridin-2-ium-3-one; N-[3-(ethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2,2-dimethyl-1,2-oxaziridin-2-ium-3-one; N-[3-(ethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: 2,2-dimethyloxaziridin-2-ium-3-one; N-[3-(ethylamino)-4-methoxy-phenyl]acetamide CAS Name: 2,2-dimethyl-3-oxaziridin-2-iumone; N-[3-(ethylamino)-4-methoxyphenyl]acetamide IUPAC Name: 2,2-dimethyloxaziridin-2-ium-3-one; N-[3-(ethylamino)-4-methoxyphenyl]acetamide Traditional Name: 2,2-dimethyloxaziridin-2-ium-3-one; N-[3-(ethylamino)-4-methoxy-phenyl]acetamide Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)NC(=O)C)OC.C[N+]1(C(=O)O1)C

Isomeric SMILES

CCNC1=C(C=CC(=C1)NC(=O)C)OC.C[N+]1(C(=O)O1)C

InChI

InChI=1S/C11H16N2O2.C3H6NO2/c1-4-12-10-7-9(13-8(2)14)5-6-11(10)15-3;1-4(2)3(5)6-4/h5-7,12H,4H2,1-3H3,(H,13,14);1-2H3/q;+1