(4-methylphenoxy)-bis(oxidanidyl)borane; trimethylazanium

Systemtic Name: (4-methylphenoxy)-bis(oxidanidyl)borane; trimethylazanium Openeye Name: (4-methylphenoxy)-dioxido-borane; trimethylammonium CAS Name: (4-methylphenoxy)-dioxidoborane; trimethylammonium IUPAC Name: (4-methylphenoxy)-dioxidoborane; trimethylazanium Traditional Name: (4-methylphenoxy)-dioxido-borane; trimethylammonium Formula: C31H38B4NO12-7 MolecularWeight: 659.87692

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=C(C=C1)C.B([O-])([O-])OC1=CC=C(C=C1)C.B([O-])([O-])OC1=CC=C(C=C1)C.B([O-])([O-])OC1=CC=C(C=C1)C.C[NH+](C)C

Isomeric SMILES

B([O-])([O-])OC1=CC=C(C=C1)C.B([O-])([O-])OC1=CC=C(C=C1)C.B([O-])([O-])OC1=CC=C(C=C1)C.B([O-])([O-])OC1=CC=C(C=C1)C.C[NH+](C)C

InChI

InChI=1S/4C7H7BO3.C3H9N/c4*1-6-2-4-7(5-3-6)11-8(9)10;1-4(2)3/h4*2-5H,1H3;1-3H3/q4*-2;/p+1