3,4-dimethyl-9-oxa-6-azoniaspiro[5.5]undec-3-ene; tetraphenylboranuide

Systemtic Name: 3,4-dimethyl-9-oxa-6-azoniaspiro[5.5]undec-3-ene; tetraphenylboranuide Openeye Name: 3,4-dimethyl-9-oxa-6-azoniaspiro[5.5]undec-3-ene; tetraphenylboranuide CAS Name: 3,4-dimethyl-9-oxa-6-azoniaspiro[5.5]undec-3-ene; tetraphenylboranuide IUPAC Name: 3,4-dimethyl-9-oxa-6-azoniaspiro[5.5]undec-3-ene; tetraphenylboranuide Traditional Name: 3,4-dimethyl-9-oxa-6-azoniaspiro[5.5]undec-3-ene; tetraphenylboranuide Formula: C35H40BNO MolecularWeight: 501.5092

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C(C[N+]2(CC1)CCOCC2)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C(C[N+]2(CC1)CCOCC2)C

InChI

InChI=1S/C24H20B.C11H20NO/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-10-3-4-12(9-11(10)2)5-7-13-8-6-12/h1-20H;3-9H2,1-2H3/q-1;+1