[3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]-propyl-azanium chloride

Systemtic Name: [3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]-propyl-azanium chloride Openeye Name: [3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]-propyl-ammonium chloride CAS Name: [3-(ethylamino)-2-methyl-7-naphtho[2,3-a]phenoxazinylidene]-propylammonium chloride IUPAC Name: [3-(ethylamino)-2-methylnaphtho[2,3-a]phenoxazin-7-ylidene]-propylazanium chloride Traditional Name: [3-(ethylamino)-2-methyl-naphtho[2,3-a]phenoxazin-7-ylidene]-propyl-ammonium chloride Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C=C2C(=NC3=C(O2)C=C(C(=C3)C)NCC)C4=CC5=CC=CC=C5C=C41.[Cl-]

Isomeric SMILES

CCC[NH+]=C1C=C2C(=NC3=C(O2)C=C(C(=C3)C)NCC)C4=CC5=CC=CC=C5C=C41.[Cl-]

InChI

InChI=1S/C26H25N3O.ClH/c1-4-10-28-22-15-25-26(20-13-18-9-7-6-8-17(18)12-19(20)22)29-23-11-16(3)21(27-5-2)14-24(23)30-25;/h6-9,11-15,27H,4-5,10H2,1-3H3;1H