2-[11-ethyl-6,12-bis(oxidanylidene)benzo[c][1,5]benzodiazocin-5-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[11-ethyl-6,12-bis(oxidanylidene)benzo[c][1,5]benzodiazocin-5-yl]ethyl-dimethyl-azanium Openeye Name: 2-(11-ethyl-6,12-dioxo-benzo[c][1,5]benzodiazocin-5-yl)ethyl-dimethyl-ammonium CAS Name: 2-(11-ethyl-6,12-dioxo-5-benzo[c][1,5]benzodiazocinyl)ethyl-dimethylammonium IUPAC Name: 2-(11-ethyl-6,12-dioxobenzo[c][1,5]benzodiazocin-5-yl)ethyl-dimethylazanium Traditional Name: 2-(11-ethyl-6,12-diketo-benzo[c][1,5]benzodiazocin-5-yl)ethyl-dimethyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C3C1=O)CC[NH+](C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C3C1=O)CC[NH+](C)C

InChI

InChI=1S/C20H23N3O2/c1-4-22-17-11-7-5-9-15(17)20(25)23(14-13-21(2)3)18-12-8-6-10-16(18)19(22)24/h5-12H,4,13-14H2,1-3H3/p+1