(7-azanyl-2,8-dimethyl-phenoxazin-3-ylidene)-dimethyl-azanium chloride

Systemtic Name: (7-azanyl-2,8-dimethyl-phenoxazin-3-ylidene)-dimethyl-azanium chloride Openeye Name: (7-amino-2,8-dimethyl-phenoxazin-3-ylidene)-dimethyl-ammonium chloride CAS Name: (7-amino-2,8-dimethyl-3-phenoxazinylidene)-dimethylammonium chloride IUPAC Name: (7-amino-2,8-dimethylphenoxazin-3-ylidene)-dimethylazanium chloride Traditional Name: (7-amino-2,8-dimethyl-phenoxazin-3-ylidene)-dimethyl-ammonium chloride Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)OC3=CC(=[N+](C)C)C(=CC3=N2)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1N)OC3=CC(=[N+](C)C)C(=CC3=N2)C.[Cl-]

InChI

InChI=1S/C16H17N3O.ClH/c1-9-5-12-15(7-11(9)17)20-16-8-14(19(3)4)10(2)6-13(16)18-12;/h5-8,17H,1-4H3;1H