[9-(hexylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-azanium chloride

Systemtic Name: [9-(hexylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-azanium chloride Openeye Name: [9-(hexylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-ammonium chloride CAS Name: [9-(hexylamino)-5-benzo[a]phenoxazinylidene]-phenylammonium chloride IUPAC Name: [9-(hexylamino)benzo[a]phenoxazin-5-ylidene]-phenylazanium chloride Traditional Name: [9-(hexylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-ammonium chloride Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH+]C5=CC=CC=C5)C=C3O2.[Cl-]

Isomeric SMILES

CCCCCCNC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH+]C5=CC=CC=C5)C=C3O2.[Cl-]

InChI

InChI=1S/C28H27N3O.ClH/c1-2-3-4-10-17-29-21-15-16-24-26(18-21)32-27-19-25(30-20-11-6-5-7-12-20)22-13-8-9-14-23(22)28(27)31-24;/h5-9,11-16,18-19,29H,2-4,10,17H2,1H3;1H