[2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxoethyl]-diethylammonium IUPAC Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxoethyl]-diethylazanium Traditional Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-keto-ethyl]-diethyl-ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C20H25N3O/c1-3-23(4-2)14-20(24)21-17-12-11-16-10-9-15-7-5-6-8-18(15)22-19(16)13-17/h5-8,11-13,22H,3-4,9-10,14H2,1-2H3,(H,21,24)/p+1