[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-azanium chloride

Systemtic Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-azanium chloride Openeye Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-ammonium chloride CAS Name: [9-(dimethylamino)-5-benzo[a]phenoxazinylidene]-phenylammonium chloride IUPAC Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-phenylazanium chloride Traditional Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-ammonium chloride Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH+]C5=CC=CC=C5)C=C3O2.[Cl-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH+]C5=CC=CC=C5)C=C3O2.[Cl-]

InChI

InChI=1S/C24H19N3O.ClH/c1-27(2)17-12-13-20-22(14-17)28-23-15-21(25-16-8-4-3-5-9-16)18-10-6-7-11-19(18)24(23)26-20;/h3-15H,1-2H3;1H