1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-yl-trimethyl-azanium iodide

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-yl-trimethyl-azanium iodide Openeye Name: [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-methyl-ethyl]-trimethyl-ammonium iodide CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-yl-trimethylammonium iodide IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-yl-trimethylazanium iodide Traditional Name: [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-methyl-ethyl]-trimethyl-ammonium iodide Formula: C20H27IN2 MolecularWeight: 422.34625

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)[N+](C)(C)C.[I-]

Isomeric SMILES

CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)[N+](C)(C)C.[I-]

InChI

InChI=1S/C20H27N2.HI/c1-16(22(2,3)4)15-21-19-11-7-5-9-17(19)13-14-18-10-6-8-12-20(18)21;/h5-12,16H,13-15H2,1-4H3;1H/q+1;/p-1