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butyl-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-methylidene-azanium

butyl-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-methylidene-azanium

Systemtic Name:butyl-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-methylidene-azanium
Openeye Name:[(Z)-1-(allylcarbamoyl)-2-ethoxy-2-hydroxy-vinyl]-butyl-methylene-ammonium
CAS Name:butyl-[(Z)-1-ethoxy-1-hydroxy-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-methyleneammonium
IUPAC Name:butyl-[(Z)-1-ethoxy-1-hydroxy-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-methylideneazanium
Traditional Name:[(Z)-1-(allylcarbamoyl)-2-ethoxy-2-hydroxy-vinyl]-butyl-methylene-ammonium
Formula: C13H23N2O3+
MolecularWeight: 255.33332
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C)C(=C(O)OCC)C(=O)NCC=C


Isomeric SMILES

CCCC[N+](=C)/C(=C(/O)\OCC)/C(=O)NCC=C


InChI

InChI=1S/C13H22N2O3/c1-5-8-10-15(4)11(13(17)18-7-3)12(16)14-9-6-2/h6H,2,4-5,7-10H2,1,3H3,(H-,14,16,17)/p+1


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