[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-prop-2-ynyl-azanium chloride

Systemtic Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-prop-2-ynyl-azanium chloride Openeye Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-prop-2-ynyl-ammonium chloride CAS Name: [9-(dimethylamino)-5-benzo[a]phenoxazinylidene]-prop-2-ynylammonium chloride IUPAC Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-prop-2-ynylazanium chloride Traditional Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-propargyl-ammonium chloride Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O.ClH/c1-4-11-22-18-13-20-21(16-8-6-5-7-15(16)18)23-17-10-9-14(24(2)3)12-19(17)25-20;/h1,5-10,12-13H,11H2,2-3H3;1H