3-benzo[b][1]benzazepin-11-ylcarbonyloxypropyl(dimethyl)azanium

Systemtic Name: 3-benzo[b][1]benzazepin-11-ylcarbonyloxypropyl(dimethyl)azanium Openeye Name: 3-(benzo[b][1]benzazepine-11-carbonyloxy)propyl-dimethyl-ammonium CAS Name: 3-[11-benzo[b][1]benzazepinyl(oxo)methoxy]propyl-dimethylammonium IUPAC Name: 3-(benzo[b][1]benzazepine-11-carbonyloxy)propyl-dimethylazanium Traditional Name: 3-(benzo[b][1]benzazepine-11-carbonyloxy)propyl-dimethyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

Isomeric SMILES

C[NH+](C)CCCOC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

InChI

InChI=1S/C20H22N2O2/c1-21(2)14-7-15-24-20(23)22-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)22/h3-6,8-13H,7,14-15H2,1-2H3/p+1