dimethyl-[[2-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[2-(9-ketoacridin-10-yl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H25N3O2/c1-27(2)16-19-10-4-3-9-18(19)15-26-24(29)17-28-22-13-7-5-11-20(22)25(30)21-12-6-8-14-23(21)28/h3-14H,15-17H2,1-2H3,(H,26,29)/p+1