[7-(diethylamino)phenoxazin-3-ylidene]-methyl-(3-oxidanylidenebutyl)azanium

Systemtic Name: [7-(diethylamino)phenoxazin-3-ylidene]-methyl-(3-oxidanylidenebutyl)azanium Openeye Name: [7-(diethylamino)phenoxazin-3-ylidene]-methyl-(3-oxobutyl)ammonium CAS Name: [7-(diethylamino)-3-phenoxazinylidene]-methyl-(3-oxobutyl)ammonium IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-methyl-(3-oxobutyl)azanium Traditional Name: [7-(diethylamino)phenoxazin-3-ylidene]-(3-ketobutyl)-methyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)CCC(=O)C)C=C3O2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)CCC(=O)C)C=C3O2

InChI

InChI=1S/C21H26N3O2/c1-5-24(6-2)17-8-10-19-21(14-17)26-20-13-16(7-9-18(20)22-19)23(4)12-11-15(3)25/h7-10,13-14H,5-6,11-12H2,1-4H3/q+1