(1-ethoxy-1-oxidanylidene-pent-4-en-2-yl)-diethyl-azanium

Systemtic Name: (1-ethoxy-1-oxidanylidene-pent-4-en-2-yl)-diethyl-azanium Openeye Name: 1-ethoxycarbonylbut-3-enyl(diethyl)ammonium CAS Name: (1-ethoxy-1-oxopent-4-en-2-yl)-diethylammonium IUPAC Name: (1-ethoxy-1-oxopent-4-en-2-yl)-diethylazanium Traditional Name: 1-carbethoxybut-3-enyl(diethyl)ammonium Formula: C11H22NO2+ MolecularWeight: 200.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC=C)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)C(CC=C)C(=O)OCC

InChI

InChI=1S/C11H21NO2/c1-5-9-10(11(13)14-8-4)12(6-2)7-3/h5,10H,1,6-9H2,2-4H3/p+1