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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-yl-trimethyl-azanium Openeye Name: [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-methyl-ethyl]-trimethyl-ammonium CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-yl-trimethylammonium IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-yl-trimethylazanium Traditional Name: [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-methyl-ethyl]-trimethyl-ammonium Formula: C20H27N2+ MolecularWeight: 295.44178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N2/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/q+1