(1,3-diethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-dimethyl-prop-2-enyl-azanium

Systemtic Name: (1,3-diethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-dimethyl-prop-2-enyl-azanium Openeye Name: allyl-(2-ethoxy-1-ethoxycarbonyl-2-hydroxy-vinyl)-dimethyl-ammonium CAS Name: (1,3-diethoxy-1-hydroxy-3-oxoprop-1-en-2-yl)-dimethyl-prop-2-enylammonium IUPAC Name: (1,3-diethoxy-1-hydroxy-3-oxoprop-1-en-2-yl)-dimethyl-prop-2-enylazanium Traditional Name: allyl-(1-carbethoxy-2-ethoxy-2-hydroxy-vinyl)-dimethyl-ammonium Formula: C12H22NO4+ MolecularWeight: 244.30738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OCC)[N+](C)(C)CC=C)O

Isomeric SMILES

CCOC(=C(C(=O)OCC)[N+](C)(C)CC=C)O

InChI

InChI=1S/C12H21NO4/c1-6-9-13(4,5)10(11(14)16-7-2)12(15)17-8-3/h6H,1,7-9H2,2-5H3/p+1