dimethyl-[1-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]cycloheptyl]azanium

Systemtic Name: dimethyl-[1-[[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]methyl]cycloheptyl]azanium Openeye Name: dimethyl-[1-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]cycloheptyl]ammonium CAS Name: dimethyl-[1-[[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]methyl]cycloheptyl]ammonium IUPAC Name: dimethyl-[1-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]cycloheptyl]azanium Traditional Name: [1-[[[2-(9-ketoacridin-10-yl)acetyl]amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H31N3O2/c1-27(2)25(15-9-3-4-10-16-25)18-26-23(29)17-28-21-13-7-5-11-19(21)24(30)20-12-6-8-14-22(20)28/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3,(H,26,29)/p+1