trimethyl-[[oxidanyl-phenoxy-[(trimethylazaniumyl)amino]-$l^{5}-phosphanylidene]amino]azanium

Systemtic Name: trimethyl-[[oxidanyl-phenoxy-[(trimethylazaniumyl)amino]-$l^{5}-phosphanylidene]amino]azanium Openeye Name: [[hydroxy-phenoxy-[(trimethylammonio)amino]-$l^{5}-phosphanylidene]amino]-trimethyl-ammonium CAS Name: [[hydroxy-phenoxy-[(trimethylammonio)amino]phosphoranylidene]amino]-trimethylammonium IUPAC Name: [[hydroxy-phenoxy-[(trimethylazaniumyl)amino]-$l^{5}-phosphanylidene]amino]-trimethylazanium Traditional Name: [[hydroxy-phenoxy-[(trimethylammonio)amino]phosphoranylidene]amino]-trimethyl-ammonium Formula: C12H25N4O2P+2 MolecularWeight: 288.326261

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)NP(=N[N+](C)(C)C)(O)OC1=CC=CC=C1

Isomeric SMILES

C[N+](C)(C)NP(=N[N+](C)(C)C)(O)OC1=CC=CC=C1

InChI

InChI=1S/C12H25N4O2P/c1-15(2,3)13-19(17,14-16(4,5)6)18-12-10-8-7-9-11-12/h7-11,13,17H,1-6H3/q+2