3-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxypropyl-trimethyl-azanium

Systemtic Name: 3-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxypropyl-trimethyl-azanium Openeye Name: 3-[9-(dimethylamino)-5-oxo-benzo[a]phenoxazin-2-yl]oxypropyl-trimethyl-ammonium CAS Name: 3-[[9-(dimethylamino)-5-oxo-2-benzo[a]phenoxazinyl]oxy]propyl-trimethylammonium IUPAC Name: 3-[9-(dimethylamino)-5-oxobenzo[a]phenoxazin-2-yl]oxypropyl-trimethylazanium Traditional Name: 3-[9-(dimethylamino)-5-keto-benzo[a]phenoxazin-2-yl]oxypropyl-trimethyl-ammonium Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)OCCC[N+](C)(C)C)O2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)OCCC[N+](C)(C)C)O2

InChI

InChI=1S/C24H28N3O3/c1-26(2)16-7-10-20-22(13-16)30-23-15-21(28)18-9-8-17(14-19(18)24(23)25-20)29-12-6-11-27(3,4)5/h7-10,13-15H,6,11-12H2,1-5H3/q+1