1-[[4-[bis(2-methylpropoxy)phosphorylcarbamoylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[bis(2-methylpropoxy)phosphorylcarbamoylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(diisobutoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[[bis(2-methylpropoxy)phosphorylamino]-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[bis(2-methylpropoxy)phosphorylcarbamoylamino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(diisobutoxyphosphorylcarbamoylamino)anilino]ethylidene-dimethyl-ammonium Formula: C19H34N4O4P+ MolecularWeight: 413.471421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N4O4P/c1-14(2)12-26-28(25,27-13-15(3)4)22-19(24)21-18-10-8-17(9-11-18)20-16(5)23(6)7/h8-11,14-15H,12-13H2,1-7H3,(H2,21,22,24,25)/p+1