(phenylmethyl)-propan-2-ylidene-azanium; tetraphenylboranuide

Systemtic Name: (phenylmethyl)-propan-2-ylidene-azanium; tetraphenylboranuide Openeye Name: benzyl(isopropylidene)ammonium; tetraphenylboranuide CAS Name: (phenylmethyl)-propan-2-ylideneammonium; tetraphenylboranuide IUPAC Name: benzyl(propan-2-ylidene)azanium; tetraphenylboranuide Traditional Name: benzyl(isopropylidene)ammonium; tetraphenylboranuide Formula: C34H34BN MolecularWeight: 467.45146

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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.CC(=[NH+]CC1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C10H13N/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;1-9(2)11-8-10-6-4-3-5-7-10/h1-20H;3-7H,8H2,1-2H3/q-1;/p+1