[6-(dimethylamino)phenoxazin-3-ylidene]-dimethyl-azanium

Systemtic Name: [6-(dimethylamino)phenoxazin-3-ylidene]-dimethyl-azanium Openeye Name: [6-(dimethylamino)phenoxazin-3-ylidene]-dimethyl-ammonium CAS Name: [6-(dimethylamino)-3-phenoxazinylidene]-dimethylammonium IUPAC Name: [6-(dimethylamino)phenoxazin-3-ylidene]-dimethylazanium Traditional Name: [6-(dimethylamino)phenoxazin-3-ylidene]-dimethyl-ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1OC3=CC(=[N+](C)C)C=CC3=N2

Isomeric SMILES

CN(C)C1=CC=CC2=C1OC3=CC(=[N+](C)C)C=CC3=N2

InChI

InChI=1S/C16H18N3O/c1-18(2)11-8-9-12-15(10-11)20-16-13(17-12)6-5-7-14(16)19(3)4/h5-10H,1-4H3/q+1