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

Systemtic Name: 1-[[4-(diethoxyphosphorylcarbamoylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(diethoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(diethoxyphosphorylamino)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(diethoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(diethoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium Formula: C15H26N4O4P+ MolecularWeight: 357.365101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C)OCC

Isomeric SMILES

CCOP(=O)(NC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C)OCC

InChI

InChI=1S/C15H25N4O4P/c1-6-22-24(21,23-7-2)18-15(20)17-14-10-8-13(9-11-14)16-12(3)19(4)5/h8-11H,6-7H2,1-5H3,(H2,17,18,20,21)/p+1