2-bromanyl-1H-indene; N-[chloranyl(1H-inden-2-yl)boranyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: 2-bromanyl-1H-indene; N-[chloranyl(1H-inden-2-yl)boranyl]-N-propan-2-yl-propan-2-amine Openeye Name: 2-bromo-1H-indene; N-[chloro(1H-inden-2-yl)boranyl]-N-isopropyl-propan-2-amine CAS Name: 2-bromo-1H-indene; N-[chloro(1H-inden-2-yl)boranyl]-N-propan-2-yl-2-propanamine IUPAC Name: 2-bromo-1H-indene; N-[chloro(1H-inden-2-yl)boranyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-bromo-1H-indene; [chloro(1H-inden-2-yl)boranyl]-diisopropyl-amine Formula: C24H28BBrClN MolecularWeight: 456.65382

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC2=CC=CC=C2C1)(N(C(C)C)C(C)C)Cl.C1C2=CC=CC=C2C=C1Br

Isomeric SMILES

B(C1=CC2=CC=CC=C2C1)(N(C(C)C)C(C)C)Cl.C1C2=CC=CC=C2C=C1Br

InChI

InChI=1S/C15H21BClN.C9H7Br/c1-11(2)18(12(3)4)16(17)15-9-13-7-5-6-8-14(13)10-15;10-9-5-7-3-1-2-4-8(7)6-9/h5-9,11-12H,10H2,1-4H3;1-5H,6H2