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

Systemtic Name: 1-[[4-(dibutoxyphosphorylcarbamoylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(dibutoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(dibutoxyphosphorylamino)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(dibutoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(dibutoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium Formula: C19H34N4O4P+ MolecularWeight: 413.471421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(NC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C)OCCCC

Isomeric SMILES

CCCCOP(=O)(NC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C)OCCCC

InChI

InChI=1S/C19H33N4O4P/c1-6-8-14-26-28(25,27-15-9-7-2)22-19(24)21-18-12-10-17(11-13-18)20-16(3)23(4)5/h10-13H,6-9,14-15H2,1-5H3,(H2,21,22,24,25)/p+1