2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]-N,N-diethyl-ethanamine dihydrobromide

Systemtic Name: 2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]-N,N-diethyl-ethanamine dihydrobromide Openeye Name: 2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]-N,N-diethyl-ethanamine dihydrobromide CAS Name: 2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]-N,N-diethylethanamine dihydrobromide IUPAC Name: 2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]-N,N-diethylethanamine dihydrobromide Traditional Name: 2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]ethyl-diethyl-amine dihydrobromide Formula: C23H35Br2N3 MolecularWeight: 513.3521

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CC(C3=CC=CC=C31)(CCN(CC)CC)CN.Br.Br

Isomeric SMILES

CCN1C2=CC=CC=C2CC(C3=CC=CC=C31)(CCN(CC)CC)CN.Br.Br

InChI

InChI=1S/C23H33N3.2BrH/c1-4-25(5-2)16-15-23(18-24)17-19-11-7-9-13-21(19)26(6-3)22-14-10-8-12-20(22)23;;/h7-14H,4-6,15-18,24H2,1-3H3;2*1H