dimethyl-[2-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-(2-phenyl-3-indolizinyl)ethyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-(2-phenylindolizin-3-yl)acetyl]amino]ethyl-dimethyl-ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)C1=C(C=C2N1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-22(2)13-11-21-20(25)19(24)18-17(15-8-4-3-5-9-15)14-16-10-6-7-12-23(16)18/h3-10,12,14H,11,13H2,1-2H3,(H,21,25)/p+1