ethyl-[(4-methoxyphenyl)methyl]-methyl-phenyl-azanium; fluoranyl-bis(oxidanidyl)borane

Systemtic Name: ethyl-[(4-methoxyphenyl)methyl]-methyl-phenyl-azanium; fluoranyl-bis(oxidanidyl)borane Openeye Name: ethyl-[(4-methoxyphenyl)methyl]-methyl-phenyl-ammonium; fluoro(dioxido)borane CAS Name: ethyl-[(4-methoxyphenyl)methyl]-methyl-phenylammonium; fluoro(dioxido)borane IUPAC Name: ethyl-[(4-methoxyphenyl)methyl]-methyl-phenylazanium; fluoro(dioxido)borane Traditional Name: ethyl-methyl-p-anisyl-phenyl-ammonium; fluoro(dioxido)borane Formula: C136H176B4F4N8O16 MolecularWeight: 2298.134253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2.CC[N+](C)(CC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/8C17H22NO.4BFO2/c8*1-4-18(2,16-8-6-5-7-9-16)14-15-10-12-17(19-3)13-11-15;4*2-1(3)4/h8*5-13H,4,14H2,1-3H3;;;;/q8*+1;4*-2