2-tert-butyl-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide

Systemtic Name: 2-tert-butyl-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide Openeye Name: 2-tert-butyl-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide CAS Name: 2-tert-butyl-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide IUPAC Name: 2-tert-butyl-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide Traditional Name: 2-tert-butyl-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide Formula: C37H38BN MolecularWeight: 507.51532

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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(C)(C)[N+]1=CC2=CC=CC=C2CC1

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[N+]1=CC2=CC=CC=C2CC1

InChI

InChI=1S/C24H20B.C13H18N/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;1-13(2,3)14-9-8-11-6-4-5-7-12(11)10-14/h1-20H;4-7,10H,8-9H2,1-3H3/q-1;+1