[(2R)-3-benzo[b][1]benzazepin-11-yl-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-benzo[b][1]benzazepin-11-yl-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-benzo[b][1]benzazepin-11-yl-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-(11-benzo[b][1]benzazepinyl)-2-methylpropyl]-dimethylammonium IUPAC Name: [(2R)-3-benzo[b][1]benzazepin-11-yl-2-methylpropyl]-dimethylazanium Traditional Name: [(2R)-3-benzo[b][1]benzazepin-11-yl-2-methyl-propyl]-dimethyl-ammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2C=CC3=CC=CC=C31)C[NH+](C)C

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2C=CC3=CC=CC=C31)C[NH+](C)C

InChI

InChI=1S/C20H24N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-13,16H,14-15H2,1-3H3/p+1/t16-/m0/s1