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1-[[4-(dimethoxyphosphorylcarbamoylamino)phenyl]amino]ethylidene-dimethyl-azanium

1-[[4-(dimethoxyphosphorylcarbamoylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name:1-[[4-(dimethoxyphosphorylcarbamoylamino)phenyl]amino]ethylidene-dimethyl-azanium
Openeye Name:1-[4-(dimethoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium
CAS Name:1-[4-[[(dimethoxyphosphorylamino)-oxomethyl]amino]anilino]ethylidene-dimethylammonium
IUPAC Name:1-[4-(dimethoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethylazanium
Traditional Name:1-[4-(dimethoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium
Formula: C13H22N4O4P+
MolecularWeight: 329.311941
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)NP(=O)(OC)OC


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)NP(=O)(OC)OC


InChI

InChI=1S/C13H21N4O4P/c1-10(17(2)3)14-11-6-8-12(9-7-11)15-13(18)16-22(19,20-4)21-5/h6-9H,1-5H3,(H2,15,16,18,19)/p+1


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