[(5R)-5-piperidin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-piperidin-1-yl-methanone

Systemtic Name: [(5R)-5-piperidin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-piperidin-1-yl-methanone Openeye Name: [(5R)-5-piperidin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-(1-piperidyl)methanone CAS Name: [(5R)-5-(1-piperidin-1-iumyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-(1-piperidinyl)methanone IUPAC Name: [(5R)-5-piperidin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-piperidin-1-ylmethanone Traditional Name: [(5R)-5-piperidin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-piperidino-methanone Formula: C25H32N3O+ MolecularWeight: 390.54108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N5CCCCC5

Isomeric SMILES

C1CC[NH+](CC1)[C@@H]2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N5CCCCC5

InChI

InChI=1S/C25H31N3O/c29-25(27-17-9-2-10-18-27)28-22-13-5-3-11-20(22)19-24(26-15-7-1-8-16-26)21-12-4-6-14-23(21)28/h3-6,11-14,24H,1-2,7-10,15-19H2/p+1/t24-/m1/s1