(E)-cyclohex-3-en-1-yl-(ethylamino)-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium

Systemtic Name: (E)-cyclohex-3-en-1-yl-(ethylamino)-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium Openeye Name: (E)-cyclohex-3-en-1-yl-(ethylamino)-(2-hydroxy-1-methyl-2-oxo-ethylidene)ammonium CAS Name: (E)-1-cyclohex-3-enyl-(ethylamino)-(1-hydroxy-1-oxopropan-2-ylidene)ammonium IUPAC Name: (E)-cyclohex-3-en-1-yl-(ethylamino)-(1-hydroxy-1-oxopropan-2-ylidene)azanium Traditional Name: (E)-cyclohex-3-en-1-yl-(ethylamino)-(2-hydroxy-2-keto-1-methyl-ethylidene)ammonium Formula: C11H19N2O2+ MolecularWeight: 211.28076

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Descriptors Computed from Structure

Canonical SMILES:

CCN[N+](=C(C)C(=O)O)C1CCC=CC1

Isomeric SMILES

CCN/[N+](=C(\C)/C(=O)O)/C1CCC=CC1

InChI

InChI=1S/C11H18N2O2/c1-3-12-13(9(2)11(14)15)10-7-5-4-6-8-10/h4-5,10,12H,3,6-8H2,1-2H3/p+1/b13-9+