[10-(diethylamino)benzo[a]phenoselenazin-5-ylidene]-ethyl-azanium chloride

Systemtic Name: [10-(diethylamino)benzo[a]phenoselenazin-5-ylidene]-ethyl-azanium chloride Openeye Name: [10-(diethylamino)benzo[a]phenoselenazin-5-ylidene]-ethyl-ammonium chloride CAS Name: [10-(diethylamino)-5-benzo[a]phenoselenazinylidene]-ethylammonium chloride IUPAC Name: [10-(diethylamino)benzo[a]phenoselenazin-5-ylidene]-ethylazanium chloride Traditional Name: [10-(diethylamino)benzo[a]phenoselenazin-5-ylidene]-ethyl-ammonium chloride Formula: C22H24ClN3Se MolecularWeight: 444.85906

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C=C2C(=NC3=C([Se]2)C=CC(=C3)N(CC)CC)C4=CC=CC=C41.[Cl-]

Isomeric SMILES

CC[NH+]=C1C=C2C(=NC3=C([Se]2)C=CC(=C3)N(CC)CC)C4=CC=CC=C41.[Cl-]

InChI

InChI=1S/C22H23N3Se.ClH/c1-4-23-18-14-21-22(17-10-8-7-9-16(17)18)24-19-13-15(25(5-2)6-3)11-12-20(19)26-21;/h7-14H,4-6H2,1-3H3;1H