[(5R)-11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-diethyl-azanium

Systemtic Name: [(5R)-11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-diethyl-azanium Openeye Name: [(5R)-11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-diethyl-ammonium CAS Name: [(5R)-11-[diethylamino(oxo)methyl]-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-diethylammonium IUPAC Name: [(5R)-11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-diethylazanium Traditional Name: [(5R)-11-(diethylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-diethyl-ammonium Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N(CC)CC

Isomeric SMILES

CC[NH+](CC)[C@@H]1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N(CC)CC

InChI

InChI=1S/C23H31N3O/c1-5-24(6-2)22-17-18-13-9-11-15-20(18)26(23(27)25(7-3)8-4)21-16-12-10-14-19(21)22/h9-16,22H,5-8,17H2,1-4H3/p+1/t22-/m1/s1