[7-(dibutylamino)phenoxazin-3-ylidene]-dimethyl-azanium

Systemtic Name: [7-(dibutylamino)phenoxazin-3-ylidene]-dimethyl-azanium Openeye Name: [7-(dibutylamino)phenoxazin-3-ylidene]-dimethyl-ammonium CAS Name: [7-(dibutylamino)-3-phenoxazinylidene]-dimethylammonium IUPAC Name: [7-(dibutylamino)phenoxazin-3-ylidene]-dimethylazanium Traditional Name: [7-(dibutylamino)phenoxazin-3-ylidene]-dimethyl-ammonium Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3O2

Isomeric SMILES

CCCCN(CCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3O2

InChI

InChI=1S/C22H30N3O/c1-5-7-13-25(14-8-6-2)18-10-12-20-22(16-18)26-21-15-17(24(3)4)9-11-19(21)23-20/h9-12,15-16H,5-8,13-14H2,1-4H3/q+1