[2-[(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C)C=C1

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C)C=C1

InChI

InChI=1S/C22H27N3O2/c1-4-24(5-2)15-22(27)23-19-13-12-18-11-10-17-8-6-7-9-20(17)25(16(3)26)21(18)14-19/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,23,27)/p+1