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

Systemtic Name: 3-(benzo[b][1]benzazepin-11-ylcarbonylamino)propyl-dimethyl-azanium Openeye Name: 3-(benzo[b][1]benzazepine-11-carbonylamino)propyl-dimethyl-ammonium CAS Name: 3-[[11-benzo[b][1]benzazepinyl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-(benzo[b][1]benzazepine-11-carbonylamino)propyl-dimethylazanium Traditional Name: 3-(benzo[b][1]benzazepine-11-carbonylamino)propyl-dimethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-22(2)15-7-14-21-20(24)23-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)23/h3-6,8-13H,7,14-15H2,1-2H3,(H,21,24)/p+1