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

Systemtic Name: 1-[[4-(dipropoxyphosphorylcarbamoylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(dipropoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(dipropoxyphosphorylamino)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(dipropoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(dipropoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium Formula: C17H30N4O4P+ MolecularWeight: 385.418261

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(NC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C)OCCC

Isomeric SMILES

CCCOP(=O)(NC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C)OCCC

InChI

InChI=1S/C17H29N4O4P/c1-6-12-24-26(23,25-13-7-2)20-17(22)19-16-10-8-15(9-11-16)18-14(3)21(4)5/h8-11H,6-7,12-13H2,1-5H3,(H2,19,20,22,23)/p+1