[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]-phenyl-azanium chloride

Systemtic Name: [9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]-phenyl-azanium chloride Openeye Name: [9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]-phenyl-ammonium chloride CAS Name: [9-(ethylamino)-10-methyl-5-benzo[a]phenoxazinylidene]-phenylammonium chloride IUPAC Name: [9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]-phenylazanium chloride Traditional Name: [9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]-phenyl-ammonium chloride Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=[NH+]C5=CC=CC=C5)C=C3O2.[Cl-]

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=[NH+]C5=CC=CC=C5)C=C3O2.[Cl-]

InChI

InChI=1S/C25H21N3O.ClH/c1-3-26-20-14-23-22(13-16(20)2)28-25-19-12-8-7-11-18(19)21(15-24(25)29-23)27-17-9-5-4-6-10-17;/h4-15,26H,3H2,1-2H3;1H