1-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxypropyl-trimethyl-azanium

Systemtic Name: 1-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxypropyl-trimethyl-azanium Openeye Name: 1-[9-(dimethylamino)-5-oxo-benzo[a]phenoxazin-2-yl]oxypropyl-trimethyl-ammonium CAS Name: 1-[[9-(dimethylamino)-5-oxo-2-benzo[a]phenoxazinyl]oxy]propyl-trimethylammonium IUPAC Name: 1-[9-(dimethylamino)-5-oxobenzo[a]phenoxazin-2-yl]oxypropyl-trimethylazanium Traditional Name: 1-[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:

CCC([N+](C)(C)C)OC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(C)C

Isomeric SMILES

CCC([N+](C)(C)C)OC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(C)C

InChI

InChI=1S/C24H28N3O3/c1-7-23(27(4,5)6)29-16-9-10-17-18(13-16)24-22(14-20(17)28)30-21-12-15(26(2)3)8-11-19(21)25-24/h8-14,23H,7H2,1-6H3/q+1