[7-(dimethylamino)phenoxazin-1-ylidene]-bis(2-hydroxyethyl)azanium

Systemtic Name: [7-(dimethylamino)phenoxazin-1-ylidene]-bis(2-hydroxyethyl)azanium Openeye Name: [7-(dimethylamino)phenoxazin-1-ylidene]-bis(2-hydroxyethyl)ammonium CAS Name: [7-(dimethylamino)-1-phenoxazinylidene]-bis(2-hydroxyethyl)ammonium IUPAC Name: [7-(dimethylamino)phenoxazin-1-ylidene]-bis(2-hydroxyethyl)azanium Traditional Name: [7-(dimethylamino)phenoxazin-1-ylidene]-bis(2-hydroxyethyl)ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C(=[N+](CCO)CCO)C=CC=C3O2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C(=[N+](CCO)CCO)C=CC=C3O2

InChI

InChI=1S/C18H22N3O3/c1-20(2)13-6-7-14-17(12-13)24-16-5-3-4-15(18(16)19-14)21(8-10-22)9-11-23/h3-7,12,22-23H,8-11H2,1-2H3/q+1