trimethyl-[(11-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)carbonyl]azanium

Systemtic Name: trimethyl-[(11-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)carbonyl]azanium Openeye Name: trimethyl-(11-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-carbonyl)ammonium CAS Name: trimethyl-[(11-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)-oxomethyl]ammonium IUPAC Name: trimethyl-(11-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-carbonyl)azanium Traditional Name: trimethyl-(11-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-carbonyl)ammonium Formula: C19H24N2O+2 MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)[N+](C)(C)C

Isomeric SMILES

C[N+]1(C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)[N+](C)(C)C

InChI

InChI=1S/C19H24N2O/c1-20(2,3)19(22)21(4)17-11-7-5-9-15(17)13-14-16-10-6-8-12-18(16)21/h5-12H,13-14H2,1-4H3/q+2