1-[[4-[di(butan-2-yloxy)phosphorylcarbamoylamino]phenyl]amino]ethylidene-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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